UCSF

ZINC00306688

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Popular Name: 3-(2-chlorobenzyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-(2-chlorobenzyl)-5,6-dimethyl-…

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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) 3.63 0.52 -8.49 0 3 0 34 304.802 2 ↓

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