UCSF

ZINC48786265

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 21 Yes

Popular Name: 3-amino-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzonitrile 3-amino-4-(5,6-dimethylthieno[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) 2.94 5.7 -8.53 2 5 0 85 296.355 2 ↓

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Rings

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

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