UCSF

ZINC62038497

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 33 Yes

Popular Name: N-(2-hydroxy-5-methyl-phenyl)-2-[[5-(4-methoxy-3-methyl-phenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrim N-(2-hydroxy-5-methyl-phenyl)-2-…

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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) 5.56 7.02 -19.66 3 7 0 104 481.599 6 ↓
Hi High (pH 8-9.5) 6.02 5.69 -50.24 2 7 -1 107 480.591 6 ↓

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

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