UCSF

ZINC13277812

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 32 No

Popular Name: 2-[4-[(2R)-3-(cyclopropanecarbonyl)-4-hydroxy-2-(1-naphthyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetic 2-[4-[(2R)-3-(cyclopropanecarbon…

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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) 3.55 13.28 -112.19 0 6 -2 101 425.44 6 ↓
Mid Mid (pH 6-8) 2.97 12.34 -57.6 0 6 -1 95 426.448 6 ↓
Mid Mid (pH 6-8) 3.55 11.25 -62.59 1 6 -1 98 426.448 5 ↓

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

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