| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 36 | No |
| 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) | 6.15 | 15.04 | -16.4 | 1 | 6 | 0 | 73 | 521.708 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-keto-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/145463.gif)