| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[4-(2-oxoindolin-3-ylidene)-1-piperidyl]-2-phenyl-acetamide (2S)-2-[4-(2-oxoindolin-3-yliden…
| 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) | 2.35 | 4.79 | -12.39 | 3 | 5 | 0 | 79 | 347.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.75 | -43.53 | 4 | 5 | 1 | 80 | 348.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
