| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 5,6-dimethyl-3-[(6-methyl-3-pyridyl)methylamino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[(6-methyl-3-pyri…
| 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) | 1.10 | 5.61 | -8.61 | 1 | 5 | 0 | 74 | 253.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 6.05 | -34.15 | 2 | 5 | 1 | 76 | 254.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
