| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]acetamide N-[[1-(1,3-benzothiazol-2-yl)-4-…
| 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) | 2.52 | 6.96 | -14.74 | 1 | 4 | 0 | 45 | 289.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
