UCSF

ZINC12374114

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2008 27 Yes

Popular Name: 6-(4-fluorophenyl)-2-(3-hydroxypropyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione 6-(4-fluorophenyl)-2-(3-hydroxyp…

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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) 1.73 0.51 -14.59 1 8 0 86 371.372 4 ↓

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