UCSF

ZINC63731239

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 25 No

Popular Name: (6S)-2,5-dimethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-6H-thieno[2,3-d]pyrimidine-6-carboxamide (6S)-2,5-dimethyl-4-oxo-N-[3-(tr…

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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) 2.39 5.33 -23.79 1 5 0 72 367.352 3 ↓
Hi High (pH 8-9.5) 2.57 4.01 -35.35 0 5 -1 78 366.344 3 ↓

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

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