| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 19 | No |
Popular Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-(5-fluoro-2-methyl-phenyl)acetamide N-[(3S)-1,1-dioxo-2,3-dihydrothi…
| 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) | 1.19 | 2.75 | -17.2 | 1 | 4 | 0 | 63 | 283.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
