| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide 4-methyl-N-(6-methyl-1,3-benzoth…
| 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) | 2.55 | 6.51 | -46.79 | 3 | 4 | 1 | 59 | 290.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
