| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 31 | Yes |
Popular Name: N-[3-[(4-ethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[3-[(4-ethoxyphenyl)methylcarb…
| 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) | 4.50 | 8.78 | -17.25 | 2 | 6 | 0 | 80 | 431.517 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide](http://zinc12.docking.org/img/rings/371621.gif)