UCSF

ZINC49510664

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 20 No

Popular Name: 3-[1-(4-fluorophenyl)ethyl]-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one 3-[1-(4-fluorophenyl)ethyl]-2-su…

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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) 3.38 7.72 -38.68 0 3 -1 41 305.379 2 ↓
Mid Mid (pH 6-8) 2.92 8.84 -10.46 1 3 0 38 306.387 2 ↓

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

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