| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 26 | No |
Popular Name: N-(3-methoxypropyl)-N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide N-(3-methoxypropyl)-N,6-dimethyl…
| 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) | 1.49 | 9.51 | -30.07 | 0 | 9 | 0 | 110 | 360.37 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
