| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: [4-(1,1-dioxothiazinan-2-yl)phenyl]-[(3R)-3-(2-furyl)pyrrolidin-1-yl]methanone [4-(1,1-dioxothiazinan-2-yl)phen…
| 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) | 1.77 | 6.58 | -18.05 | 0 | 6 | 0 | 71 | 374.462 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,1-diketothiazinan-2-yl)phenyl]-[3-(2-furyl)pyrrolidino]methanone](http://zinc12.docking.org/img/rings/98065.gif)