UCSF

ZINC71567116

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 29 Yes

Popular Name: 2-[(4-hydroxy-5-isobutoxy-2-pyridyl)methylsulfanyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-[(4-hydroxy-5-isobutoxy-2-pyri…

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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) 4.91 8.01 -53.33 1 6 -1 91 444.583 7 ↓
Mid Mid (pH 6-8) 4.45 9.23 -31.77 2 6 0 88 445.591 7 ↓

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

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