UCSF

ZINC40024286

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 13 Yes

Popular Name: 3-allylthieno[2,3-d]pyrimidin-4-one 3-allylthieno[2,3-d]pyrimidin-4-one

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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) 1.46 5.79 -13.02 0 3 0 35 192.243 2 ↓

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