UCSF

ZINC65501269

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 Yes

Popular Name: 5-[(1-allylpyrazol-4-yl)methyl]-N-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide 5-[(1-allylpyrazol-4-yl)methyl]-…

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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) 0.51 6.51 -58.64 2 7 1 69 327.412 6 ↓
Hi High (pH 8-9.5) 0.51 4.28 -14.16 1 7 0 68 326.404 6 ↓

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

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