| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | No |
Popular Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-[(3R)-dithiolan-3-yl]pentanamide N-[3-(diethylsulfamoyl)-4-ethoxy…
| 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) | 4.24 | 10.28 | -25.66 | 1 | 6 | 0 | 76 | 460.687 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
