| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 26 | No |
Popular Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]-isobutyl-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) | 2.66 | 7.66 | -19.49 | 0 | 6 | 0 | 81 | 450.326 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/2259.gif)