| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-N-(5-hydroxy-2-methyl-phenyl)acetamide 2-[(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) | 1.14 | 3.37 | -19.14 | 1 | 5 | 0 | 75 | 311.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
