| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | No |
Popular Name: [4-[(5-fluoro-8-quinolyl)methyl-methyl-amino]tetrahydrothiopyran-4-yl]methanol [4-[(5-fluoro-8-quinolyl)methyl-…
| 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) | 2.47 | 7.04 | -35.23 | 2 | 3 | 1 | 38 | 321.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 4.85 | -7.09 | 1 | 3 | 0 | 36 | 320.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
