| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | No |
Popular Name: [2-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-phenyl-amino]-2-oxo-ethyl] [2-[[(3R)-1,1-dioxo-2,3-dihydrot…
| 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) | 2.33 | 6.48 | -23.19 | 0 | 6 | 0 | 81 | 349.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
