| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 30 | Yes |
Popular Name: N-[5-(cyclooctylcarbamoyl)-2-methyl-phenyl]-1,2-benzothiazole-3-carboxamide N-[5-(cyclooctylcarbamoyl)-2-met…
| 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) | 5.99 | 9.96 | -17.03 | 2 | 5 | 0 | 71 | 421.566 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(cyclooctylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide](http://zinc12.docking.org/img/rings/371626.gif)