UCSF

ZINC12537929

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 27 Yes

Popular Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)acetamide 2-(4-amino-5,6-dimethyl-thieno[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) 3.82 5.6 -17.74 3 7 0 99 404.517 6 ↓
Lo Low (pH 4.5-6) 3.82 5.93 -30.32 4 7 1 101 405.525 6 ↓
Lo Low (pH 4.5-6) 3.82 2.6 -36.81 4 7 1 101 405.525 6 ↓

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

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