| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: (5E)-1-(4-fluorophenyl)-5-[(3-methyl-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-(4-fluorophenyl)-5-[(3-me…
| 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) | 2.07 | 6.89 | -7.96 | 1 | 5 | 0 | 72 | 330.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
