| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: 4-(2-oxoindolin-3-ylidene)-N-(2-pyridyl)piperidine-1-carboxamide 4-(2-oxoindolin-3-ylidene)-N-(2-…
| 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) | 2.49 | 6.9 | -11.94 | 2 | 6 | 0 | 78 | 334.379 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
