UCSF

ZINC37207180

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 Yes

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

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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) -0.68 0.67 -34.29 2 6 0 78 266.326 4 ↓
Hi High (pH 8-9.5) -0.22 -1.39 -57.32 1 6 -1 81 265.318 4 ↓
Mid Mid (pH 6-8) -0.68 2.61 -61.35 3 6 1 83 267.334 4 ↓

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

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