UCSF

ZINC40046738

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 26 No

Popular Name: (2S)-2-(4-bromophenyl)-4-hydroxy-1-(3-hydroxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one (2S)-2-(4-bromophenyl)-4-hydroxy…

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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) 2.30 5.21 -60.42 1 6 -1 94 419.251 6 ↓
Lo Low (pH 4.5-6) 2.30 4.46 -14.66 2 6 0 91 420.259 6 ↓

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