| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-2-(2-thienyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(2R)-2-dimethylamino-2-(2-thi…
| 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) | 1.08 | 0.01 | -37.18 | 1 | 6 | -1 | 81 | 291.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 2.28 | -51.58 | 2 | 6 | 0 | 82 | 292.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 3.11 | -51.48 | 3 | 6 | 1 | 79 | 293.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)ethyl]pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/103616.gif)