| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 16 | Yes |
Popular Name: 2-(4H-1,2,4-triazol-3-ylmethylamino)pyridine-3-carboxamide 2-(4H-1,2,4-triazol-3-ylmethylam…
None
| 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) | -1.38 | 0.7 | -16.37 | 4 | 7 | 0 | 110 | 218.22 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.38 | 1.04 | -45.1 | 5 | 7 | 1 | 111 | 219.228 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
