| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 16 | Yes |
Popular Name: (1S,9aS)-6-bromo-2,3,4,9a-tetrahydro-1H-carbazole-1-carbonitrile (1S,9aS)-6-bromo-2,3,4,9a-tetrah…
| 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) | 3.69 | 7.06 | -37.72 | 1 | 2 | 1 | 38 | 276.157 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
