| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | Yes |
Popular Name: 6-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3,4,9-tetrahydro-1H-carbazole 6-(4-cyclohexylpiperazin-1-yl)su…
| 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) | 4.42 | 7.63 | -9.84 | 1 | 5 | 0 | 56 | 401.576 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
