| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: 1'-[(4-methoxyphenyl)methyl]spiro[cyclopropane-1,2'-indoline]-3'-one 1'-[(4-methoxyphenyl)methyl]spir…
| 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) | 3.27 | 8.84 | -10.47 | 0 | 3 | 0 | 30 | 279.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[cyclopropane-1,2'-indoline]-3'-one](http://zinc12.docking.org/img/rings/6226.gif)
![1'-benzylspiro[cyclopropane-1,2'-indoline]-3'-one](http://zinc12.docking.org/img/rings/7025.gif)