UCSF

ZINC20308001

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 33 No

Popular Name: (5S)-4-(4-bromobenzoyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(3-methoxy-4-propoxy-phenyl)-5H-pyrrol- (5S)-4-(4-bromobenzoyl)-1-(2-dim…

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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) 3.74 11.44 -72.45 1 7 0 83 517.42 10 ↓
Hi High (pH 8-9.5) 3.74 8.9 -55.06 0 7 -1 82 516.412 10 ↓

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