UCSF

ZINC35622664

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 29 Yes

Popular Name: N-cycloheptyl-2-(3,4-dimethoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine N-cycloheptyl-2-(3,4-dimethoxyph…

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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) 4.75 13.24 -17.79 1 6 0 61 394.519 5 ↓
Lo Low (pH 4.5-6) 4.75 12.92 -48.53 2 6 1 65 395.527 5 ↓

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