| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | No |
Popular Name: (2R)-3-[(E)-benzylideneamino]-1-methyl-2-phenyl-hexahydropyrimidin-4-one (2R)-3-[(E)-benzylideneamino]-1-…
| 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) | 2.83 | 8.03 | -12.6 | 0 | 4 | 0 | 36 | 293.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
