| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-8-fluoro-6-methyl-3,4-dihydro-2H-quinoline 1-[(5-chloro-1-methyl-imidazol-2…
| 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) | 3.43 | 9.74 | -9.2 | 0 | 3 | 0 | 21 | 293.773 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 9.87 | -26.59 | 1 | 3 | 1 | 22 | 294.781 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
