UCSF

ZINC00947871

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 19 Yes

Popular Name: 3-(2,5-dimethylpyrrol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-(2,5-dimethylpyrrol-1-yl)-5,6-…

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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) 2.44 9.92 -10.84 0 4 0 40 273.361 1 ↓

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

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