| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 7-chloro-1-[(1-ethylimidazol-2-yl)methyl]indoline-2,3-dione 7-chloro-1-[(1-ethylimidazol-2-y…
| 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) | 1.66 | 7.8 | -9.41 | 0 | 5 | 0 | 57 | 289.722 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.97 | -32.52 | 1 | 5 | 1 | 58 | 290.73 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
