UCSF

ZINC33931039

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 27 No

Popular Name: (1R,3R,3aS,6aS)-5-but-3-enyl-4,6-dioxo-3-(4-propoxyphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyr (1R,3R,3aS,6aS)-5-but-3-enyl-4,6…

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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) 0.44 7.95 -38.58 2 7 0 103 372.421 8 ↓
Hi High (pH 8-9.5) 0.44 6.71 -47.55 1 7 -1 99 371.413 8 ↓

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