| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: 6-fluoro-3-[1-(2-methylsulfonylethyl)-3,6-dihydro-2H-pyridin-4-yl]-2H-indole 6-fluoro-3-[1-(2-methylsulfonyle…
| 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) | 2.02 | 3.07 | -44.16 | 1 | 4 | 1 | 51 | 323.413 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 5.36 | -116.76 | 2 | 4 | 2 | 53 | 324.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
