| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(1,2-benzoxazol-3-yl)acetamide N-[5-(1-adamantyl)-1,3,4-thiadia…
| 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) | 4.31 | 9.56 | -24.55 | 1 | 6 | 0 | 81 | 394.5 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-indoxazen-3-yl-acetamide](http://zinc12.docking.org/img/rings/176278.gif)