UCSF

ZINC40080709

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 33 No

Popular Name: (2S)-2-(4-tert-butylphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(4-isobutoxybenzoyl)-2H-pyrrol-5-one (2S)-2-(4-tert-butylphenyl)-4-hy…

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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) 4.63 9.25 -59.28 1 6 -1 90 450.555 9 ↓
Lo Low (pH 4.5-6) 4.63 8.5 -11.61 2 6 0 87 451.563 9 ↓

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