| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 7-fluoro-1-(3-imidazol-1-ylpropyl)-5-methyl-indoline-2,3-dione 7-fluoro-1-(3-imidazol-1-ylpropy…
| 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) | 1.37 | 9.43 | -37.58 | 1 | 5 | 1 | 58 | 288.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 8.91 | -13.73 | 0 | 5 | 0 | 57 | 287.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
