UCSF

ZINC39828018

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2010 37 No

Popular Name: (2R)-3-(4-butoxybenzoyl)-2-(4-tert-butylphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one (2R)-3-(4-butoxybenzoyl)-2-(4-te…

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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) 6.36 15.24 -68.52 1 6 0 74 506.687 13 ↓
Lo Low (pH 4.5-6) 6.36 14.49 -47.55 2 6 1 71 507.695 13 ↓

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