| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 6-bromo-1-[2-(2-methylimidazol-1-yl)ethyl]indoline-2,3-dione 6-bromo-1-[2-(2-methylimidazol-1…
| 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) | 1.45 | 8.4 | -36.65 | 1 | 5 | 1 | 58 | 335.181 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 7.93 | -11.71 | 0 | 5 | 0 | 57 | 334.173 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
