UCSF

ZINC01789412

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 21 No

Popular Name: 2-(7-bromo-1-methyl-triazolo[4,5-c]pyridin-5-ium-5-yl)-1-(4-chlorophenyl)ethanone 2-(7-bromo-1-methyl-triazolo[4,5…

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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) -0.63 8.03 -46.06 0 5 1 52 366.626 3 ↓

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Rings

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

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