| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]piperidine-1-carboxamide 4-[(2-methylsulfanyl-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) | 3.29 | 3.57 | -14.77 | 3 | 5 | 0 | 71 | 322.459 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
