| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: N-[5-[2-(2-furyl)ethylcarbamoyl]-2-methyl-phenyl]-1,2-benzothiazole-3-carboxamide N-[5-[2-(2-furyl)ethylcarbamoyl]…
| 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) | 4.13 | 8.33 | -20.26 | 2 | 6 | 0 | 84 | 405.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[2-(2-furyl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide](http://zinc12.docking.org/img/rings/371634.gif)