| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 31 | No |
Popular Name: (3S)-3'-(4-methylbenzoyl)-1-(p-tolylmethyl)spiro[indoline-3,2'-thiazolidine]-2-one (3S)-3'-(4-methylbenzoyl)-1-(p-t…
| 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) | 4.46 | 13.64 | -18.46 | 0 | 4 | 0 | 41 | 428.557 | 3 | ↓ |
![Spiro[indoline-3,2'-thiazolidine]-2-one](http://zinc12.docking.org/img/rings/71836.gif)
![3'-benzoyl-1-benzyl-spiro[indoline-3,2'-thiazolidine]-2-one](http://zinc12.docking.org/img/rings/73512.gif)
