UCSF

ZINC35164592

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Substance Information

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

Popular Name: (2R)-1-[3-(dibutylamino)propyl]-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxybenzoyl)-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) 5.77 14.45 -74.59 1 6 0 74 496.623 14 ↓
Lo Low (pH 4.5-6) 5.77 13.7 -54.04 2 6 1 71 497.631 14 ↓

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