UCSF

ZINC33073414

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2009 30 Yes

Popular Name: N-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carb N-[[1-[2-(4-fluorophenyl)ethyl]-…

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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) 3.32 10.23 -61.26 3 6 1 79 429.541 6 ↓
Hi High (pH 8-9.5) 3.78 9.16 -75.99 2 6 0 82 428.533 6 ↓

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