| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 22 | Yes |
Popular Name: (3S,3'R)-6'-methoxy-3'-methyl-spiro[indoline-3,1'-isochromane]-2-one (3S,3'R)-6'-methoxy-3'-methyl-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) | 2.30 | 5.56 | -11.54 | 1 | 4 | 0 | 48 | 295.338 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[indoline-3,1'-isochroman]-2-one](http://zinc12.docking.org/img/rings/479577.gif)