| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 26 | Yes |
Popular Name: N-[2-methoxy-5-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzamide N-[2-methoxy-5-[(2-methoxy-1-met…
| 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) | 2.20 | -5.06 | -17.15 | 2 | 7 | 0 | 93 | 378.45 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
