UCSF

ZINC61407138

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 21 Yes

Popular Name: [2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-([1,2,4]triazolo[4,3-a]pyridi…

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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) 2.49 7.72 -62.51 3 5 1 71 298.395 3 ↓
Hi High (pH 8-9.5) 2.49 7.32 -18.78 2 5 0 69 297.387 3 ↓

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Rings

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

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