UCSF

ZINC65314421

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 24 Yes

Popular Name: N-(p-tolyl)-N'-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide N-(p-tolyl)-N'-([1,2,4]triazolo[…

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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) 2.23 8.81 -15.8 2 7 0 92 323.356 4 ↓
Hi High (pH 8-9.5) 2.24 8.37 -62.15 1 7 -1 95 322.348 5 ↓

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

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