| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: (6-aminopyridazin-3-yl)-[(3R)-3-(diethylamino)pyrrolidin-1-yl]methanone (6-aminopyridazin-3-yl)-[(3R)-3-…
| 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) | 0.42 | 4.2 | -39.68 | 3 | 6 | 1 | 77 | 264.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 2.02 | -8.85 | 2 | 6 | 0 | 75 | 263.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
