UCSF

ZINC13277871

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 34 No

Popular Name: 2-[4-[(5S)-4-(cyclopropanecarbonyl)-3-hydroxy-2-oxo-5-(4-phenylphenyl)-5H-pyrrol-1-yl]phenyl]acetic 2-[4-[(5S)-4-(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) 4.19 14.76 -112.57 0 6 -2 101 451.478 7 ↓
Mid Mid (pH 6-8) 3.60 13.84 -66.79 0 6 -1 95 452.486 7 ↓
Mid Mid (pH 6-8) 4.19 12.51 -71.89 1 6 -1 98 452.486 6 ↓

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

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