| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | 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) | 2.32 | 12.38 | -65.7 | 1 | 9 | -1 | 122 | 468.492 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 9.92 | -126.74 | 0 | 9 | -2 | 129 | 467.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide](http://zinc12.docking.org/img/rings/229628.gif)