UCSF

ZINC35164532

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 36 No

Popular Name: (2R)-3-(4-chlorobenzoyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one (2R)-3-(4-chlorobenzoyl)-1-[3-(d…

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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) 6.29 14.9 -74.31 1 6 0 74 513.078 14 ↓
Lo Low (pH 4.5-6) 6.29 14.14 -53.52 2 6 1 71 514.086 14 ↓

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