| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 29 | Yes |
Popular Name: N-[3-(methoxymethyl)phenyl]-4-(p-tolylsulfamoyl)benzamide N-[3-(methoxymethyl)phenyl]-4-(p…
| 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) | 3.97 | 6.75 | -17.55 | 2 | 6 | 0 | 85 | 410.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 6.82 | -48.31 | 1 | 6 | -1 | 87 | 409.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
