UCSF

ZINC67166892

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 26 Yes

Popular Name: N-[(1R)-1,2-dimethylpropyl]-N-ethyl-5-methyl-1-(8-quinolyl)triazole-4-carboxamide N-[(1R)-1,2-dimethylpropyl]-N-et…

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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) 3.02 9.76 -14.89 0 6 0 64 351.454 5 ↓

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

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