UCSF

ZINC43953374

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 No

Popular Name: 4-[(E)-(4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzamide 4-[(E)-(4-oxothieno[2,3-d]pyrimi…

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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) 1.07 4.26 -21.23 2 6 0 90 298.327 3 ↓

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