UCSF

ZINC69092832

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 23 Yes

Popular Name: 6-(4-fluorophenyl)-2-[[methyl(propyl)amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 6-(4-fluorophenyl)-2-[[methyl(pr…

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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) 4.07 6.99 -45.43 1 4 0 53 331.416 5 ↓
Mid Mid (pH 6-8) 3.61 9.67 -51.48 2 4 1 50 332.424 5 ↓

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

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