| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 30 | No |
Popular Name: [4-[(3R)-1,1-dioxothiolan-3-yl]piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone [4-[(3R)-1,1-dioxothiolan-3-yl]p…
| 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) | 2.00 | 6.08 | -20.37 | 0 | 7 | 0 | 84 | 425.51 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 8.29 | -71.3 | 1 | 7 | 1 | 85 | 426.518 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,1-diketothiolan-3-yl)piperazino]-(3-phenylanthranil-5-yl)methanone](http://zinc12.docking.org/img/rings/141898.gif)