UCSF

ZINC22770009

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Substance Information

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

Popular Name: 4-bromo-2-[(E)-[1,2,4]triazolo[4,5-a]pyridin-3-ylmethyliminomethyl]phenol 4-bromo-2-[(E)-[1,2,4]triazolo[4…

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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) 2.83 6.3 -13.7 1 5 0 63 331.173 3 ↓
Hi High (pH 8-9.5) 2.83 7.08 -48.97 0 5 -1 66 330.165 3 ↓
Mid Mid (pH 6-8) 2.83 7.18 -45.24 2 5 1 64 332.181 3 ↓

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

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