| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | Yes |
Popular Name: 1-adamantylcarbamoylmethyl 1-adamantylcarbamoylmethyl
| 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) | 4.63 | 0.59 | -9.45 | 1 | 4 | 0 | 55 | 341.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [2-(1-adamantylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/2796.gif)