UCSF

ZINC02788308

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 16 Yes

Popular Name: 3-chloro-7-(2-furyl)-2-methyl-pyrazolo[1,5-a]pyrimidine 3-chloro-7-(2-furyl)-2-methyl-py…

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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) 2.21 1.52 -14.45 0 4 0 43 233.658 1 ↓

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