| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 3-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)benzoic 3-(6,7,8,9-tetrahydro-5H-carbazo…
| 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) | 4.09 | 8.61 | -71.37 | 2 | 5 | -1 | 85 | 333.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
