| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 30 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide N-[3-(dimethylsulfamoyl)-4-metho…
| 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) | 3.48 | 6.94 | -16.24 | 2 | 7 | 0 | 92 | 427.526 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
