| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | No |
Popular Name: N-[(1R)-1-cyclohexylpropyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1R)-1-cyclohexylpropyl]-6-ox…
| 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) | 1.99 | 4.12 | -6.42 | 2 | 5 | 0 | 71 | 265.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
