| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]-5,7-difluoro-indoline-2,3-dione 1-[(1-ethylimidazol-2-yl)methyl]…
| 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) | 0.29 | 7.32 | -7.67 | 0 | 5 | 0 | 57 | 291.257 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 8.03 | -32.64 | 1 | 5 | 1 | 58 | 292.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
