| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | Yes |
Popular Name: 6-methyl-N-(3-morpholinopropyl)-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide 6-methyl-N-(3-morpholinopropyl)-…
| 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) | 2.08 | 6.82 | -23.29 | 1 | 7 | 0 | 76 | 424.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 9.15 | -57.85 | 2 | 7 | 1 | 78 | 425.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
