| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 24 | No |
Popular Name: 5-[(2-benzyloxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione 5-[(2-benzyloxyphenyl)methylene]…
| 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) | 2.35 | 2.38 | -42.38 | 1 | 6 | -1 | 95 | 321.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.85 | -8.83 | 2 | 6 | 0 | 92 | 322.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 2.26 | -44.75 | 1 | 6 | -1 | 95 | 321.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
