UCSF

ZINC62038499

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 32 Yes

Popular Name: N-(2-hydroxy-5-methyl-phenyl)-2-[[5-(4-methoxy-3-methyl-phenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl 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) 5.34 6.26 -19.8 3 7 0 104 467.572 6 ↓
Hi High (pH 8-9.5) 5.79 5.02 -48.79 2 7 -1 107 466.564 6 ↓

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

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