UCSF

ZINC35133874

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 18 Yes

Popular Name: N-ethyl-2-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methylamino]acetamide N-ethyl-2-[(4-oxo-3H-thieno[3,2-…

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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) 0.39 -0.38 -33.44 3 6 0 87 266.326 5 ↓
Hi High (pH 8-9.5) 0.85 -2.46 -56.79 2 6 -1 90 265.318 5 ↓
Mid Mid (pH 6-8) 0.39 1.53 -61.69 4 6 1 91 267.334 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.