| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 16 | Yes |
Popular Name: 6-oxo-N-(4H-1,2,4-triazol-3-ylmethyl)-1H-pyridazine-3-carboxamide 6-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) | -1.47 | -2.69 | -42.54 | 2 | 8 | -1 | 120 | 219.184 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.93 | -0.84 | -11.26 | 3 | 8 | 0 | 116 | 220.192 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
