UCSF

ZINC02472947

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 24 Yes

Popular Name: pentyl 3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carboxylate pentyl 3a,8b-dihydroxy-2-methyl-…

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Other Names:

MFCD00385589

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) 2.48 3.06 -20.54 3 6 0 96 331.368 6 ↓

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