| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 16 | No |
Popular Name: 6-oxo-N-(4H-1,2,4-triazol-3-ylmethyl)-4,5-dihydro-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) | -2.20 | -0.78 | -11 | 3 | 8 | 0 | 112 | 222.208 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
