UCSF

ZINC13275947

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 27 No

Popular Name: 3-[(2S)-3-(cyclopropanecarbonyl)-4-hydroxy-2-(5-methyl-2-thienyl)-5-oxo-2H-pyrrol-1-yl]benzoic 3-[(2S)-3-(cyclopropanecarbonyl)…

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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) 2.97 10.46 -131.01 0 6 -2 101 381.409 5 ↓
Mid Mid (pH 6-8) 2.39 9.49 -79.35 0 6 -1 95 382.417 5 ↓
Mid Mid (pH 6-8) 2.97 8.21 -85.94 1 6 -1 98 382.417 4 ↓

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

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