| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 22 | Yes |
Popular Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide N-[4-[2-(dimethylamino)-2-oxo-et…
| 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) | 0.36 | 1.08 | -48.89 | 1 | 7 | -1 | 98 | 299.31 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 2.9 | -15.61 | 2 | 7 | 0 | 95 | 300.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
