| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: N-[(1S,2S,4R)-2,4-dimethylcyclohexyl]-6-(ethylamino)pyridazine-3-carboxamide N-[(1S,2S,4R)-2,4-dimethylcycloh…
| 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) | 2.18 | 5.33 | -31.48 | 3 | 5 | 1 | 68 | 277.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.17 | -7.29 | 2 | 5 | 0 | 67 | 276.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 5.4 | -30.06 | 3 | 5 | 1 | 68 | 277.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
