UCSF

ZINC40100338

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 30 No

Popular Name: (2S)-2-(2-bromophenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-methoxybenzoyl)-2H-pyrrol-5-one (2S)-2-(2-bromophenyl)-4-hydroxy…

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Annotations

Vendors

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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) 2.43 5.39 -56.98 1 7 -1 99 475.315 9 ↓
Lo Low (pH 4.5-6) 2.43 4.64 -14.47 2 7 0 96 476.323 9 ↓

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