| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 5-methyl-1-[2-(2-methylimidazol-1-yl)ethyl]indoline-2,3-dione 5-methyl-1-[2-(2-methylimidazol-…
| 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) | 1.09 | 8.43 | -42.78 | 1 | 5 | 1 | 58 | 270.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 7.95 | -14.86 | 0 | 5 | 0 | 57 | 269.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
