| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 1-(6-chloro-2-methyl-pyrimidin-4-yl)-6-methyl-3,4-dihydro-2H-quinoline 1-(6-chloro-2-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) | 3.98 | 9.01 | -5.52 | 0 | 3 | 0 | 29 | 273.767 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
