| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 19 | No |
Popular Name: 3-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]oxazolidine-2-thione 3-[(8-fluoro-6-methyl-3,4-dihydr…
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| 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) | 3.34 | 7.46 | -9.71 | 0 | 3 | 0 | 16 | 280.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
