| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | Yes |
Popular Name: [(1R)-1-methyl-2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl] [(1R)-1-methyl-2-oxo-2-[(4-sulfa…
| 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) | 3.35 | 8.26 | -27.48 | 3 | 9 | 0 | 142 | 494.525 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
