| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(4-ethylcyclohexyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(4-ethylcyclohexyl)methyl]-6-…
| 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) | 2.32 | 1.71 | -39.55 | 1 | 5 | -1 | 78 | 262.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 3.55 | -7.47 | 2 | 5 | 0 | 75 | 263.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
