UCSF

ZINC32523749

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2009 15 Yes

Popular Name: 2-(7-methyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl)acetamide 2-(7-methyl-4-oxo-thieno[3,2-d]p…

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Download: MOL2 SDF SMILES Flexibase

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) -0.08 2.18 -22.91 2 5 0 78 223.257 2 ↓

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