| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: 3-[(4-oxo-1-piperidyl)methyl]benzothiophene-2-carboxylic 3-[(4-oxo-1-piperidyl)methyl]ben…
| 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) | 2.02 | 8.98 | -44.65 | 1 | 4 | 0 | 62 | 289.356 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.79 | -49.32 | 0 | 4 | -1 | 60 | 288.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
