UCSF

ZINC40110443

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 37 No

Popular Name: 4-[(2S)-2-(4-tert-butylphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-oxo-2H-pyrrole-3-carbonyl]-N 4-[(2S)-2-(4-tert-butylphenyl)-4…

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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) 2.66 5.74 -69.06 1 9 -1 127 529.635 11 ↓
Lo Low (pH 4.5-6) 2.66 4.98 -22.21 2 9 0 124 530.643 11 ↓

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