| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 6-amino-N-[4-(diethylamino)phenyl]pyridazine-3-carboxamide 6-amino-N-[4-(diethylamino)pheny…
| 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) | 1.83 | 4.77 | -58.58 | 4 | 6 | 0 | 85 | 286.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 4.7 | -10.17 | 3 | 6 | 0 | 84 | 285.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
