| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | No |
Popular Name: 3-bromo-N-[4-[(2,4-dioxothiazolidin-3-yl)methyl]phenyl]-4-methoxy-benzenesulfonamide 3-bromo-N-[4-[(2,4-dioxothiazoli…
| 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) | 2.87 | 5.04 | -13.43 | 1 | 7 | 0 | 93 | 471.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 5.17 | -47.61 | 0 | 7 | -1 | 95 | 470.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2,4-diketothiazolidin-3-yl)methyl]phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/142223.gif)