| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N,5-diethyl-4-methyl-thiophene-2-carboxamide N-[(3R)-1,1-dioxothiolan-3-yl]-N…
| 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) | 2.34 | 5.09 | -17.05 | 0 | 4 | 0 | 54 | 315.46 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
