| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4R)-1-methyl-4-[[(1R)-1-(3-pyridyl)ethyl]amino]-3,4-dihydroquinolin-2-one (4R)-1-methyl-4-[[(1R)-1-(3-pyri…
| 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) | 0.34 | 7.01 | -45.09 | 2 | 4 | 1 | 50 | 282.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 6.09 | -11.25 | 1 | 4 | 0 | 45 | 281.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
