| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: (5R,7S)-3-acetamido-N-[4-(1-adamantyl)thiazol-2-yl]adamantane-1-carboxamide (5R,7S)-3-acetamido-N-[4-(1-adam…
| 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) | 4.90 | 10.45 | -10.25 | 2 | 5 | 0 | 71 | 453.652 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1-adamantyl)thiazol-2-yl]adamantane-1-carboxamide](http://zinc12.docking.org/img/rings/108540.gif)