UCSF

ZINC53423138

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 28 Yes

Popular Name: 3-butyl-8-[[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]methyl]-7-methyl-purine-2,6-dione 3-butyl-8-[[[(1R)-1-(4-fluorophe…

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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) 2.52 10.48 -53.47 2 7 1 77 388.467 7 ↓
Mid Mid (pH 6-8) 2.52 8.41 -9.02 1 7 0 76 387.459 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.