| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: [(3R)-3-(dimethylamino)pyrrolidin-1-yl]-[6-(methylamino)pyridazin-3-yl]methanone [(3R)-3-(dimethylamino)pyrrolidi…
| 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) | 0.04 | 4.06 | -41.75 | 2 | 6 | 1 | 63 | 250.326 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 1.67 | -8.91 | 1 | 6 | 0 | 61 | 249.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
