| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: N-(9-ethylcarbazol-3-yl)-3-methanesulfonamido-benzamide N-(9-ethylcarbazol-3-yl)-3-metha…
| 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) | 3.99 | 7.97 | -20.2 | 2 | 6 | 0 | 80 | 407.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
