UCSF

ZINC09877267

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2007 19 No

Popular Name: 5-(chloromethyl)-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one 5-(chloromethyl)-3-(4-chlorophen…

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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) 3.91 6.53 -41.89 0 4 -1 53 293.133 2 ↓

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