| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | No |
Popular Name: (2S)-1-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperidine-2-carboxamide (2S)-1-[2-(1H-indol-3-yl)-2-oxo-…
| 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) | 1.83 | 5.03 | -44.49 | 4 | 5 | 1 | 80 | 286.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 3.03 | -21.24 | 3 | 5 | 0 | 79 | 285.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
