UCSF

ZINC40094592

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 28 No

Popular Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(4-fluorobenzoyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one (2S)-2-(5-bromo-2-methoxy-phenyl…

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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) 2.70 5.36 -60.22 1 6 -1 90 449.252 6 ↓
Lo Low (pH 4.5-6) 2.70 4.61 -14.03 2 6 0 87 450.26 6 ↓

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