| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 25 | No |
Popular Name: 1-benzyl-N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-benzyl-N-[(1S)-1-carbamoyl-2,2…
| 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) | 1.46 | 4.1 | -12.91 | 3 | 7 | 0 | 105 | 344.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
