| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: (3S)-N-[2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]tetrahydrofuran-3-carboxamide (3S)-N-[2-[[(3R)-1,1-dioxothiola…
| 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) | -0.97 | -2.76 | -19.82 | 2 | 7 | 0 | 102 | 290.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]tetrahydrofuran-3-carboxamide](http://zinc12.docking.org/img/rings/553649.gif)