| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | Yes |
Popular Name: 4-sulfamoyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide 4-sulfamoyl-N-(6,7,8,9-tetrahydr…
| 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) | 2.60 | 4.04 | -15.81 | 4 | 6 | 0 | 105 | 383.473 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
