| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 1-methyl-6-[(2S)-tetrahydrofuran-2-carbonyl]-3,4-dihydroquinolin-2-one 1-methyl-6-[(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) | 1.07 | 7.17 | -13.51 | 0 | 4 | 0 | 47 | 259.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
