| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | No |
Popular Name: (E)-3-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)phenyl]prop-2-enoic (E)-3-[4-(6,7,8,9-tetrahydro-5H-…
| 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) | 4.17 | 9.84 | -59.11 | 2 | 5 | -1 | 85 | 359.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
