| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 30 | No |
Popular Name: (5-fluoro-2-methyl-1H-indol-3-yl)-[methoxy(methyl)BLAHyl]methanone (5-fluoro-2-methyl-1H-indol-3-yl…
| 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) | 2.39 | 9.49 | -13.84 | 1 | 6 | 0 | 64 | 408.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
