In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 24 | Yes |
Popular Name: 3-[[5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]oxy]benzamide 3-[[5-methyl-2-(trifluoromethyl)…
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) | 1.96 | 5.67 | -18.4 | 2 | 7 | 0 | 95 | 337.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.