UCSF

ZINC71566443

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 31 Yes

Popular Name: 5-(2,4-dimethylphenyl)-2-[(4-hydroxy-5-propoxy-2-pyridyl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4 5-(2,4-dimethylphenyl)-2-[(4-hyd…

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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) 5.71 9.15 -53.14 1 6 -1 91 452.581 7 ↓
Mid Mid (pH 6-8) 5.25 10.41 -30.61 2 6 0 88 453.589 7 ↓

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

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