| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 27 | No |
Popular Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclododecylideneamino)acetamide 2-(1,3-benzothiazol-2-ylsulfanyl…
None
| 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) | 7.06 | 11.52 | -16.02 | 1 | 4 | 0 | 54 | 403.617 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
