| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: 1-(2,1-benzothiazol-3-yl)-N-(2-pyridyl)piperidine-4-carboxamide 1-(2,1-benzothiazol-3-yl)-N-(2-p…
| 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) | 3.27 | 8.68 | -17.68 | 1 | 5 | 0 | 58 | 338.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
