| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: N-methyl-4-(2-oxoindolin-5-yl)-N-[2-(4-pyridyl)ethyl]butanamide N-methyl-4-(2-oxoindolin-5-yl)-N…
| 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) | 1.92 | 8.46 | -16.8 | 1 | 5 | 0 | 62 | 337.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 8.92 | -44.08 | 2 | 5 | 1 | 64 | 338.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(2-ketoindolin-5-yl)-N-[2-(4-pyridyl)ethyl]butyramide](http://zinc12.docking.org/img/rings/491530.gif)