| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: 6-methyl-1-[(2S)-tetrahydrofuran-2-carbonyl]-2,3-dihydroquinolin-4-one 6-methyl-1-[(2S)-tetrahydrofuran…
| 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) | 1.77 | 7.1 | -14.04 | 0 | 4 | 0 | 47 | 259.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
