UCSF

ZINC67948122

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 21 Yes

Popular Name: 6-(4-methyl-2-pyrazol-1-yl-phenyl)-1H-triazolo[4,5-b]pyridine 6-(4-methyl-2-pyrazol-1-yl-pheny…

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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) 2.85 6.83 -48.38 0 6 -1 71 275.295 2 ↓
Mid Mid (pH 6-8) 2.85 6.7 -9.15 1 6 0 72 276.303 2 ↓

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

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