UCSF

ZINC13275901

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 31 No

Popular Name: 3-[(2R)-3-(cyclopropanecarbonyl)-2-[4-(difluoromethoxy)phenyl]-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzoi 3-[(2R)-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) 3.47 10.29 -130.07 0 7 -2 110 427.359 7 ↓
Mid Mid (pH 6-8) 3.47 7.89 -92.23 1 7 -1 107 428.367 6 ↓
Mid Mid (pH 6-8) 2.88 9.22 -85.47 0 7 -1 104 428.367 7 ↓

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

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