| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 38 | 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) | 5.56 | 5.52 | -54.11 | 0 | 10 | -1 | 148 | 568.634 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.10 | 7.34 | -19.79 | 1 | 10 | 0 | 145 | 569.642 | 5 | ↓ |
![N-[5-(1-besyl-2-keto-indolin-3-ylidene)-4-keto-thiazolidin-2-ylidene]benzenesulfonamide](http://zinc12.docking.org/img/rings/229351.gif)
