| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | No |
| 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) | 1.04 | 3.47 | -52.86 | 3 | 8 | 1 | 91 | 359.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 2.73 | -27.07 | 2 | 8 | 0 | 89 | 358.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-cyclopropyl-N-[[1-(6-keto-2,3-dihydro-1H-pyridazin-4-yl)-4-piperidyl]methyl]-3H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/607750.gif)