UCSF

ZINC69768800

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 15 Yes

Popular Name: N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)but-3-yn-1-amine N-(pyrazolo[1,5-a]pyridin-3-ylme…

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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) 1.41 6.34 -45.69 2 3 1 34 200.265 4 ↓
Hi High (pH 8-9.5) 1.41 4.99 -7.92 1 3 0 29 199.257 4 ↓

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

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