| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: 6-(2-chloro-6-methyl-pyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one 6-(2-chloro-6-methyl-pyrimidin-4…
| 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) | 2.99 | 4.25 | -9.99 | 1 | 5 | 0 | 64 | 289.722 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
