UCSF

ZINC22769998

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 22 No

Popular Name: 2-ethoxy-6-[(E)-[1,2,4]triazolo[4,5-a]pyridin-3-ylmethyliminomethyl]phenol 2-ethoxy-6-[(E)-[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) 2.02 7.4 -20.77 2 6 0 74 297.338 5 ↓
Hi High (pH 8-9.5) 2.02 6.39 -54.28 0 6 -1 75 295.322 5 ↓
Mid Mid (pH 6-8) 2.02 5.42 -16.03 1 6 0 72 296.33 5 ↓

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

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