UCSF

ZINC18247441

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2008 25 No

Popular Name: 2-[4-(1-piperidinylcarbonyl)phenyl]hexahydro-1H-isoindole-1,3(2H)-dione 2-[4-(1-piperidinylcarbonyl)phen…

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Other Names:

MFCD00523443

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.57 9.25 -12.34 0 5 0 58 340.423 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )