| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (4R)-1-methyl-4-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]-3,4-dihydroquinolin-2-one (4R)-1-methyl-4-[[(1S)-1-(5-meth…
| 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) | 1.05 | 7.71 | -35.35 | 2 | 4 | 1 | 50 | 285.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
