| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-ylmethyl)-4-methyl-piperidine-4-carboxylic 1-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 2.17 | 8.86 | -60.47 | 1 | 4 | 0 | 57 | 290.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.6 | -52.42 | 0 | 4 | -1 | 56 | 289.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
