UCSF

ZINC40020304

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 39 No

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

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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) 7.38 17.55 -78.85 1 6 0 74 534.741 17 ↓
Lo Low (pH 4.5-6) 7.38 16.8 -54.33 2 6 1 71 535.749 17 ↓

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