UCSF

ZINC65314468

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 28 Yes

Popular Name: N-(5-ethoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N'-(p-tolylmethyl)butanediamide N-(5-ethoxy-[1,2,4]triazolo[4,3-…

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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) 2.49 8.94 -16.72 2 8 0 101 381.436 7 ↓
Hi High (pH 8-9.5) 2.50 8.4 -64.03 1 8 -1 104 380.428 8 ↓

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Rings

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

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