UCSF

ZINC49390231

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 19 Yes

Popular Name: N-[2-(2-chlorophenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine N-[2-(2-chlorophenyl)ethyl]thien…

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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) 3.71 8.63 -8.82 1 3 0 38 289.791 4 ↓
Lo Low (pH 4.5-6) 3.71 9.08 -29.47 2 3 1 39 290.799 4 ↓

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