| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | Yes |
Popular Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide 2-[(5S,7R)-3-bromo-1-adamantyl]-…
| 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) | 4.32 | 9.94 | -16.23 | 1 | 4 | 0 | 55 | 412.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
