| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 27 | Yes |
Popular Name: 1-[(3S)-3-(2-pyridylmethoxy)-1-piperidyl]-3-(4,5,6,7-tetrahydro-2H-indazol-3-yl)propan-1-one 1-[(3S)-3-(2-pyridylmethoxy)-1-p…
| 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) | 2.33 | 8.36 | -12.94 | 1 | 6 | 0 | 71 | 368.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-pyridylmethoxy)piperidino]-3-(4,5,6,7-tetrahydro-2H-indazol-3-yl)propan-1-one](http://zinc12.docking.org/img/rings/594629.gif)