| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
| 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) | 1.76 | 8.49 | -14.55 | 0 | 3 | 0 | 35 | 240.306 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 8.96 | -50.24 | 1 | 3 | 1 | 36 | 241.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(3-pyridyl)ethyl]-6,7-dihydro-5H-indol-4-one](http://zinc12.docking.org/img/rings/571482.gif)