UCSF

ZINC20130468

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 26 Yes

Popular Name: (3R)-2-benzyl-3-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-4,5,6,7-tetrahydro-3H-isoindol-1-one (3R)-2-benzyl-3-[[(1R,2R,3S)-2,3…

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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) 4.88 11.99 -51.71 2 3 1 37 353.53 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.