UCSF

ZINC49531704

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2010 20 No

Popular Name: 3-[(1R)-1-(3-fluorophenyl)ethyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[(1R)-1-(3-fluorophenyl)ethyl]…

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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) 3.35 7.72 -39.82 0 3 -1 41 305.379 2 ↓
Mid Mid (pH 6-8) 2.90 8.84 -11.02 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.