| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 2-[(3R)-1,1-dioxothian-3-yl]-6-fluoro-isoindolin-1-imine 2-[(3R)-1,1-dioxothian-3-yl]-6-f…
| 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) | 0.46 | 4.31 | -43.62 | 2 | 4 | 1 | 63 | 283.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(1,1-diketothian-3-yl)isoindolin-1-ylidene]amine](http://zinc12.docking.org/img/rings/290210.gif)