| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 19 | Yes |
Popular Name: N-cyclohexyl-N-(2-hydroxyethyl)-6-oxo-1H-pyridazine-3-carboxamide N-cyclohexyl-N-(2-hydroxyethyl)-…
| 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) | 1.09 | -0.08 | -40.46 | 1 | 6 | -1 | 89 | 264.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 1.75 | -9.02 | 2 | 6 | 0 | 86 | 265.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
