| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 20 | Yes |
Popular Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-N-methyl-acetamide N-[1-(1,3-benzothiazol-2-yl)-4-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) | 2.38 | 8.07 | -11.93 | 0 | 4 | 0 | 36 | 289.404 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
