| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: (6R)-2-amino-4-(2-methoxypyrimidin-5-yl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (6R)-2-amino-4-(2-methoxypyrimid…
| 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) | 3.49 | 5.75 | -9.79 | 2 | 6 | 0 | 98 | 357.417 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
