UCSF

ZINC65495095

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 27 Yes

Popular Name: N-[1-(3-cyano-2-pyridyl)-4-piperidyl]-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide N-[1-(3-cyano-2-pyridyl)-4-piper…

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Download: MOL2 SDF SMILES Flexibase

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) 0.65 7.46 -56.01 2 8 1 91 366.449 3 ↓
Mid Mid (pH 6-8) 0.65 5.07 -14.85 1 8 0 90 365.441 3 ↓

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

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