UCSF

ZINC56696238

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 25 No

Popular Name: (3aS,7aR)-2-[[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dion (3aS,7aR)-2-[[(2S)-2-(4-methoxyp…

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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) 2.57 7.88 -9.01 0 5 0 50 340.423 4 ↓

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

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