UCSF

ZINC01331248

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 23 Yes

Popular Name: [3-(2-chlorobenzyl)-5-cyclopropyl-triazolo[4,5-d]pyrimidin-7-yl]-dimethyl-amine [3-(2-chlorobenzyl)-5-cyclopropy…

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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) 2.65 -0.75 -7.78 0 6 0 59 328.807 4 ↓

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