| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: N-cyclohexyl-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide N-cyclohexyl-N-methyl-6,7,8,9-te…
| 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) | 4.53 | 8.27 | -11.68 | 1 | 4 | 0 | 53 | 346.496 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
