UCSF

ZINC49546649

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 20 No

Popular Name: 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[1-(2-methoxyethyl)pyrazol-4-y…

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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) 1.31 3.92 -45.48 0 6 -1 68 307.38 4 ↓
Mid Mid (pH 6-8) 0.86 5.3 -15.6 1 6 0 65 308.388 4 ↓

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

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