| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 31 | Yes |
Popular Name: (2S)-cyclopropylmethyl(dihydroxy)spiro[BLAH-2,2'-indoline]-3'-one (2S)-cyclopropylmethyl(dihydroxy…
| 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) | 3.19 | 6.66 | -46.96 | 4 | 5 | 1 | 74 | 417.529 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[BLAH-2,2'-indoline]-3'-one](http://zinc12.docking.org/img/rings/168951.gif)
![Cyclopropylmethylspiro[BLAH-2,2'-indoline]-3'-one](http://zinc12.docking.org/img/rings/168950.gif)