| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 6-methoxy-1-(4-methoxyphenyl)-4-oxo-N-(3-pyridylmethyl)pyridazine-3-carboxamide 6-methoxy-1-(4-methoxyphenyl)-4-…
| 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) | 1.05 | 5.57 | -17.59 | 1 | 8 | 0 | 95 | 366.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 6.04 | -49.24 | 2 | 8 | 1 | 97 | 367.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
