| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N-[4-(1,3-dioxolan-2-yl)-4-ethyl-hexyl]-4-ethyl-thiadiazole-5-carboxamide N-[4-(1,3-dioxolan-2-yl)-4-ethyl…
| 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) | 2.93 | 4.99 | -8.16 | 1 | 6 | 0 | 73 | 341.477 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,3-dioxolan-2-yl)butyl]thiadiazole-5-carboxamide](http://zinc12.docking.org/img/rings/485801.gif)