| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-[5-(3-thienyl)-1,3,4-thiadiazol-2-yl]azocane-1-carboxamide N-[5-(3-thienyl)-1,3,4-thiadiazo…
| 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) | 3.83 | 8.32 | -17.14 | 1 | 5 | 0 | 58 | 322.459 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(3-thienyl)-1,3,4-thiadiazol-2-yl]azocane-1-carboxamide](http://zinc12.docking.org/img/rings/245133.gif)