| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 18 | No |
Popular Name: 5-chloro-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-furan-2-carboxamide 5-chloro-N-[(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) | 1.33 | 3.21 | -13.73 | 0 | 5 | 0 | 68 | 291.756 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
