| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-yl)-4-methyl-piperidine-4-carboxylic 1-(1,3-benzothiazol-2-yl)-4-meth…
| 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) | 2.86 | 8.71 | -49.21 | 0 | 4 | -1 | 56 | 275.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
