UCSF

ZINC65525893

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 23 Yes

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

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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) 0.90 6.44 -54.69 2 6 1 64 314.413 6 ↓
Mid Mid (pH 6-8) 0.90 4.06 -12.96 1 6 0 63 313.405 6 ↓
Lo Low (pH 4.5-6) 0.90 6.79 -88.12 3 6 2 65 315.421 6 ↓

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

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