UCSF

ZINC33553075

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2009 32 No

Popular Name: (2S)-2-(3,4-diethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-o (2S)-2-(3,4-diethoxyphenyl)-4-hy…

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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) 2.51 8.66 -66.71 0 8 -1 101 442.488 11 ↓
Mid Mid (pH 6-8) 2.51 7.7 -20.42 1 8 0 98 443.496 11 ↓

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