| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 33 | No |
Popular Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethyl] [2-[[(3S)-1,1-dioxothiolan-3-yl]…
| 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) | 3.82 | 10.04 | -22.24 | 0 | 7 | 0 | 94 | 472.607 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 10.39 | -48.25 | 1 | 7 | 1 | 95 | 473.615 | 6 | ↓ |
![1,2,3,4-tetrahydroacridine-9-carboxylic Acid [2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/78820.gif)
