UCSF

ZINC40110411

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 33 No

Popular Name: 4-[(2R)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-oxo-2-phenyl-2H-pyrrole-3-carbonyl]-N,N-dimethyl-be 4-[(2R)-4-hydroxy-1-[2-(2-hydrox…

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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) 0.95 3.57 -60.14 1 9 -1 127 473.527 10 ↓
Lo Low (pH 4.5-6) 0.95 2.83 -17.1 2 9 0 124 474.535 10 ↓

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