UCSF

ZINC61408679

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 19 No

Popular Name: [4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-2-pyridyl]hydrazine [4-([1,2,4]triazolo[4,3-a]pyridi…

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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) 1.57 6.77 -15.04 3 6 0 81 272.337 4 ↓
Lo Low (pH 4.5-6) 1.57 7.25 -39.77 4 6 1 82 273.345 4 ↓

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

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