UCSF

ZINC40019610

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 38 No

Popular Name: (2S)-2-(3-allyloxyphenyl)-1-[3-(dibutylamino)propyl]-3-(4-fluorobenzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-2-(3-allyloxyphenyl)-1-[3-(…

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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) 6.40 15.35 -68.88 1 6 0 74 522.661 16 ↓
Lo Low (pH 4.5-6) 6.40 14.66 -46.83 2 6 1 71 523.669 16 ↓

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