UCSF

ZINC00170901

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 25 Yes

Popular Name: 1-benzyl-3-(3-fluorophenyl)-3,7-dihydro-1H-purine-2,6-dione 1-benzyl-3-(3-fluorophenyl)-3,7-…

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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) 3.22 10.66 -13.34 1 6 0 73 336.326 3 ↓

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