UCSF

ZINC59816678

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 24 Yes

Popular Name: 6-benzyl-2-tert-butyl-5-chloro-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile 6-benzyl-2-tert-butyl-5-chloro-7…

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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) 5.35 11.61 -11.59 0 4 0 54 338.842 3 ↓

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Rings

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

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