| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: (2R)-1-(6-chloropyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline (2R)-1-(6-chloropyrimidin-4-yl)-…
| 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) | 3.80 | 8.55 | -5.26 | 0 | 3 | 0 | 29 | 259.74 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
