| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)benzamide N-(5-methyl-1H-1,2,4-triazol-3-y…
| 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) | 1.56 | 7.04 | -16.2 | 2 | 5 | 0 | 71 | 270.214 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 5.59 | -44.78 | 1 | 5 | -1 | 77 | 269.206 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
