| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-1H-triazole-4-carboxamide N-[2-oxo-5-(trifluoromethyl)-1H-…
| 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) | 0.17 | 0.62 | -17.16 | 3 | 7 | 0 | 104 | 273.174 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | -2.55 | -88.61 | 1 | 7 | -2 | 105 | 271.158 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 0.63 | -47.35 | 2 | 7 | -1 | 102 | 272.166 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
