| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 28 | Yes |
Popular Name: 5-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)benzene-1,3-dicarboxylic 5-(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) | 3.95 | 8.21 | -126.5 | 2 | 7 | -2 | 125 | 376.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
