UCSF

ZINC40110819

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 35 No

Popular Name: 4-[(2R)-1-butyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrole-3-carbonyl]-N,N-dimethyl-benzenes 4-[(2R)-1-butyl-2-(3,4-dimethoxy…

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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) 2.78 7.18 -58.74 0 9 -1 116 501.581 10 ↓
Lo Low (pH 4.5-6) 2.78 6.43 -18.95 1 9 0 113 502.589 10 ↓

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