UCSF

ZINC22769994

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 21 No

Popular Name: 2-methoxy-6-[(E)-[1,2,4]triazolo[4,5-a]pyridin-3-ylmethyliminomethyl]phenol 2-methoxy-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) 1.65 6.47 -20.91 2 6 0 74 283.311 4 ↓
Hi High (pH 8-9.5) 1.65 5.47 -53.93 0 6 -1 75 281.295 4 ↓
Mid Mid (pH 6-8) 1.65 4.5 -16.22 1 6 0 72 282.303 4 ↓

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

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