| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | No |
Popular Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-fluoro-4-nitro-aniline N-[4-(1,1-dioxo-1,2-thiazolidin-…
| 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) | 3.59 | 6.1 | -18.15 | 1 | 7 | 0 | 95 | 351.359 | 4 | ↓ |
![[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-phenyl-amine](http://zinc12.docking.org/img/rings/80970.gif)
