| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-[(S)-ethylamino-[(3S)-tetrahydrofuran-3-yl]methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(S)-ethylamino-[(3S)-tetrahyd…
| 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) | 1.78 | 6.47 | -51.25 | 2 | 4 | 1 | 46 | 289.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
