UCSF

ZINC03010571

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 21 No

Popular Name: 2-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]isoindoline-1,3-quinone 2-[(1R)-2-keto-1-methyl-2-piperi…

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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) 2.15 0.68 -15.6 0 5 0 59 286.331 2 ↓

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