| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | No |
Popular Name: (2S)-3-benzyl-2-[4-(indoline-1-carbonyl)phenyl]thiazolidin-4-one (2S)-3-benzyl-2-[4-(indoline-1-c…
| 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) | 4.15 | 12.41 | -11.08 | 0 | 4 | 0 | 41 | 414.53 | 4 | ↓ |
![3-benzyl-2-[4-(indoline-1-carbonyl)phenyl]thiazolidin-4-one](http://zinc12.docking.org/img/rings/107539.gif)
