| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: 2-oxo-N-(4H-1,2,4-triazol-3-ylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide 2-oxo-N-(4H-1,2,4-triazol-3-ylme…
| 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) | -0.11 | 1.21 | -50.95 | 2 | 7 | -1 | 107 | 286.193 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.57 | 1.76 | -11.62 | 3 | 7 | 0 | 104 | 287.201 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
