| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | Yes |
Popular Name: N-(9-ethylcarbazol-3-yl)-3-(p-tolylsulfonylamino)benzamide N-(9-ethylcarbazol-3-yl)-3-(p-to…
| 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) | 5.97 | 11.86 | -19.84 | 2 | 6 | 0 | 80 | 483.593 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
