| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | No |
Popular Name: 3-[(3R)-3-(dimethylamino)pyrrolidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[(3R)-3-(dimethylamino)pyrroli…
| 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) | -0.77 | 2.81 | -44.81 | 2 | 6 | 1 | 66 | 239.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | 0.42 | -7.77 | 1 | 6 | 0 | 65 | 238.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
