| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[2-(1-adamantyl)ethyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[2-(1-adamantyl)ethyl]-3-…
| 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) | 3.54 | 11.07 | -47.98 | 1 | 3 | 0 | 45 | 291.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1-adamantyl)ethyl]pyrrolidine](http://zinc12.docking.org/img/rings/311712.gif)