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c1cc2c3c4c5c(cccc5cc3c1)CCC4CC2
c1cc2c3c4c5c(cccc5cc3c1)CCC4CC2
Optimized 10
C1=CCc2cccc3cc4cccc5c4c(c23)C(CC1)CC5
C22H20
MolWeight284.16
TPSA0.0
logP6.69
QED0.36
SAscore3.59
Similarity0.76
c1cc2c3c4c5c6c(ccc5cc3c1)CCC6CCC4CC2
C22H20
MolWeight284.16
TPSA0.0
logP6.55
QED0.45
SAscore3.37
Similarity0.68
c1cc2c3c4c5c(cccc5cc3c1)C(CC2)CCC41CC1
C22H20
MolWeight284.16
TPSA0.0
logP6.06
QED0.45
SAscore4.53
Similarity0.61
c1cc2c3c4c5cc(ccc5cc3c1)CCCCC4CC2
C21H20
MolWeight272.16
TPSA0.0
logP6.66
QED0.46
SAscore4.07
Similarity0.6
c1cc2c3c(c1)C1CCc4cccc5cc6cccc(c6c1c45)CCC(CC2)C3
C29H26
MolWeight374.2
TPSA0.0
logP7.6
QED0.29
SAscore4.67
Similarity0.57
c1ccc2c3c(ccc2c1)CC1CCc2cccc4cc5cccc(c5c1c24)CC3
C30H24
MolWeight384.19
TPSA0.0
logP8.49
QED0.24
SAscore3.46
Similarity0.56
O=C1c2cc3c4c5c6c(cccc6cc4c2)CCC5CCN1CC3
C22H19NO
MolWeight313.15
TPSA20.31
logP4.48
QED0.56
SAscore4.74
Similarity0.56
c1ccc2c3c(ccc2c1)CCc1cccc2cc4cccc5c4c(c12)CCC3CC5
C31H26
MolWeight398.2
TPSA0.0
logP8.11
QED0.23
SAscore4.07
Similarity0.55
Nc1cc2c3c4c5c(cccc5cc3c1)CCc1ccccc1C4CC2
C25H21N
MolWeight335.17
TPSA26.02
logP6.6
QED0.32
SAscore3.12
Similarity0.52
CC1CCc2c3cccc2Cc2cccc4cc5cccc(c5c1c24)CCC3
C28H26
MolWeight362.2
TPSA0.0
logP7.72
QED0.29
SAscore4.22
Similarity0.52
Huawei CloudSIMM
ADMET
Similarity:
Original Molecule
Optimized Molecule
Physicochemical PropertyOriginalOptimized
Molecular Weight (MW)244.13
???
Molecular Refractivity (MR)80.84
???
Volume275.94
???
Density0.88
???
Check Acidbase
???
nHA0
???
nHD0
???
nRot0
???
nRing5
???
MaxRing16
???
nHet0
???
fChar0
???
nRig23
???
Flexibility0.0
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Stereo Centers0
???
TPSA0.0
???
logS-6.733
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logP6.15
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Medicinal Chemistry
QED0.49
???
SAscore2.47
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SCscore2.903
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Fsp30.26
???
NPscore0.28
???
Lipinski RuleAccepted
???
Pfizer RuleRejected
???
GSK RuleRejected
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Golden TriangleAccepted
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PAINS0 alert(s)
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ALARM NMR Rule0 alert(s)
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BMS Rule0 alert(s)
???
Chelator Rule0 alert(s)
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Absorption
Caco-2 Permeability1.059
???
MDCK Permeability0.0
???
Pgp-inhibitor---
???
Pgp-substrate---
???
HIA+++
???
F20%---
???
F30%+++
???
Distribution
PPB100.000%
???
VD26.715
???
BBB Penetration+++
???
Fu15.247%
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Metabolism
CYP1A2 inhibitor+++
???
CYP1A2 substrate+
???
CYP2C9 inhibitor---
???
CYP2C9 substrate++
???
CYP3A4 inhibitor---
???
CYP3A4 substrate---
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Excretion
CL14.229
???
T1/20.004
???
Toxicity
hERG Blockers---
???
H-HT---
???
DILI+++
???
AMES Toxicity+++
???
FDAMDD+++
???
Skin Sensitization+++
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Carcinogencity---
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Eye Corrosion+++
???
Eye Irritation+++
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Environmental Toxicity
Bioconcentration Factors3.078
???
IGC502.086
???
LC50FM5.815
???
LC50DM5.794
???
Tox21 Pathway
NR-AR---
???
NR-AR-LBD---
???
NR-AhR-
???
NR-Aromatase--
???
NR-ER--
???
NR-ER-LBD--
???
NR-PPAR-gamma---
???
SR-ARE-
???
SR-ATAD5--
???
SR-HSE--
???
SR-MMP+
???
SR-p53--
???
Toxicophore Rules
Acute Toxicity Rule0 alert(s)
???
Genotoxic Carcinogenicity Rule4 alert(s)
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NonGenotoxic Carcinogenicity Rule1 alert(s)
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Skin Sensitization Rule1 alert(s)
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Aquatic Toxicity Rule1 alert(s)
???
NonBiodegradable Rule0 alert(s)
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SureChEMBL Rule1 alert(s)
???
FAF-Drugs4 Rule1 alert(s)
???
Bioactivity
β-secretase 1 inhibitor--
???
HIV inhibitor---
???