| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 1H-indazol-3-yl-[4-(pyridazin-3-ylamino)-1-piperidyl]methanone 1H-indazol-3-yl-[4-(pyridazin-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) | 1.57 | 5.15 | -15.81 | 2 | 7 | 0 | 87 | 322.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.78 | -40.18 | 3 | 7 | 1 | 88 | 323.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.77 | -43.03 | 3 | 7 | 1 | 88 | 323.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-indazol-3-yl-[4-(pyridazin-3-ylamino)piperidino]methanone](http://zinc12.docking.org/img/rings/432526.gif)