| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 21 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-5-ethyl-4-methyl-N-prop-2-ynyl-thiophene-2-carboxamide N-[(3R)-1,1-dioxothiolan-3-yl]-5…
| 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) | 2.12 | 5.42 | -16.91 | 0 | 4 | 0 | 54 | 325.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
