| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-[1-(2,1-benzothiazol-3-yl)-4-piperidyl]-3-methyl-furan-2-carboxamide N-[1-(2,1-benzothiazol-3-yl)-4-p…
| 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) | 3.44 | 7.27 | -10.76 | 1 | 5 | 0 | 58 | 341.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(2,1-benzothiazol-3-yl)-4-piperidyl]-2-furamide](http://zinc12.docking.org/img/rings/448757.gif)