| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | No |
Popular Name: [(3S)-3-(dimethylamino)pyrrolidin-1-yl]-(6-hydrazinopyridazin-3-yl)methanone [(3S)-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) | -0.57 | 3.02 | -42.83 | 4 | 7 | 1 | 89 | 251.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | 0.61 | -10.21 | 3 | 7 | 0 | 87 | 250.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
