UCSF

ZINC54448455

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 27 No

Popular Name: 5,6,7-trimethyl-1-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-[1,2,4]triazolo[1,5-a]py 5,6,7-trimethyl-1-[[methyl-[[2-(…

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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) 3.20 13.6 -23.85 0 5 0 38 395.454 5 ↓
Mid Mid (pH 6-8) 3.20 13.91 -49.71 1 5 1 40 396.462 5 ↓

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

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