| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 18 | Yes |
Popular Name: 2-[[(1R,9aS)-6-bromo-2,3,4,9a-tetrahydro-1H-carbazol-1-yl]amino]ethanol 2-[[(1R,9aS)-6-bromo-2,3,4,9a-te…
| 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) | 2.68 | 3.9 | -97.48 | 4 | 3 | 2 | 51 | 311.223 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 2.56 | -26.63 | 3 | 3 | 1 | 46 | 310.215 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
