| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 21 | Yes |
Popular Name: N-[2-(5-bromo-2-thienyl)ethyl]adamantane-1-carboxamide N-[2-(5-bromo-2-thienyl)ethyl]ad…
| 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) | 5.32 | -2.55 | -8.96 | 1 | 2 | 0 | 29 | 368.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)ethyl]adamantane-1-carboxamide](http://zinc12.docking.org/img/rings/8823.gif)