| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 29 | Yes |
Popular Name: 1-[[5-(3-pyridyl)-2-pyridyl]methyl]-5-(trifluoromethoxy)indoline-2,3-dione 1-[[5-(3-pyridyl)-2-pyridyl]meth…
None
| 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) | 3.16 | 7.49 | -16.83 | 0 | 6 | 0 | 74 | 399.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[5-(3-pyridyl)-2-pyridyl]methyl]isatin](http://zinc12.docking.org/img/rings/369231.gif)