UCSF

ZINC49320744

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 Yes

Popular Name: 2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)acetamide 2-(4-thieno[3,2-d]pyrimidin-4-yl…

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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) 0.15 3.79 -48.78 3 6 1 77 278.361 3 ↓
Mid Mid (pH 6-8) 0.15 1.63 -12.8 2 6 0 75 277.353 3 ↓
Lo Low (pH 4.5-6) 0.15 2.09 -32.99 3 6 1 77 278.361 3 ↓

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

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