| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-[2-(2-oxoazepan-1-yl)ethyl]thiadiazole-4-carboxamide N-[2-(2-oxoazepan-1-yl)ethyl]thi…
| 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) | 0.73 | 2.32 | -13.99 | 1 | 6 | 0 | 75 | 268.342 | 4 | ↓ |
![N-[2-(2-ketoazepan-1-yl)ethyl]thiadiazole-4-carboxamide](http://zinc12.docking.org/img/rings/550509.gif)
