| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 2-(6-fluoro-1H-indol-3-yl)-N-[(6-methyl-3-pyridyl)methyl]acetamide 2-(6-fluoro-1H-indol-3-yl)-N-[(6…
| 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) | 1.73 | 6.26 | -13.1 | 2 | 4 | 0 | 58 | 297.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 6.69 | -43.07 | 3 | 4 | 1 | 59 | 298.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
