| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: 6-(1-ethylimidazol-2-yl)-1,2,3,4-tetrahydroquinoline 6-(1-ethylimidazol-2-yl)-1,2,3,4…
| 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) | 2.83 | 7.68 | -26.01 | 2 | 3 | 1 | 31 | 228.319 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.16 | -9.47 | 1 | 3 | 0 | 30 | 227.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
