| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: (2R)-2-[(1,1-dioxothian-4-yl)amino]-N-(2-furylmethyl)propanamide (2R)-2-[(1,1-dioxothian-4-yl)ami…
| 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) | -0.02 | 0.87 | -58.73 | 3 | 6 | 1 | 93 | 301.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | -0.12 | -17.11 | 2 | 6 | 0 | 88 | 300.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketothian-4-yl)amino]-N-(2-furfuryl)acetamide](http://zinc12.docking.org/img/rings/89657.gif)