UCSF

ZINC42099523

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 Yes

Popular Name: N-[(1R)-1-(2,5-difluorophenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine N-[(1R)-1-(2,5-difluorophenyl)et…

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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) 3.49 8.43 -7.91 1 3 0 38 291.326 3 ↓
Lo Low (pH 4.5-6) 3.49 8.89 -30.06 2 3 1 39 292.334 3 ↓

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