| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (2R,3R)-2-isobutyl-6'-methoxy-spiro[pyrrolidine-3,1'-tetralin] (2R,3R)-2-isobutyl-6'-methoxy-sp…
| 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) | 4.35 | 8.35 | -44.25 | 2 | 2 | 1 | 26 | 274.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[pyrrolidine-3,1'-tetralin]](http://zinc12.docking.org/img/rings/139464.gif)