UCSF

ZINC12221846

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 24 Yes

Popular Name: N-[2-[5-(2-furyl)pyrazolo[1,5-a]pyrimidin-2-yl]ethyl]-1H-pyrazole-3-carboxamide N-[2-[5-(2-furyl)pyrazolo[1,5-a]…

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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) 1.46 4.44 -19.15 2 8 0 101 322.328 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.