| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide N-(1-cyanocyclobutyl)-N-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) | 0.82 | 5.82 | -15.05 | 0 | 6 | 0 | 79 | 274.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
