| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: (4S)-7-butoxy-4-(2-methoxypyrimidin-5-yl)-3,4-dihydro-1H-quinolin-2-one (4S)-7-butoxy-4-(2-methoxypyrimi…
| 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) | 2.50 | 3.69 | -15.73 | 1 | 6 | 0 | 73 | 327.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
