| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 25 | No |
Popular Name: (5Z)-1-(2,5-dimethoxyphenyl)-5-(2-furylmethylene)hexahydropyrimidine-2,4,6-trione (5Z)-1-(2,5-dimethoxyphenyl)-5-(…
| 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) | 1.81 | 2.43 | -58.82 | 0 | 8 | -1 | 107 | 341.299 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 5.13 | -15.54 | 1 | 8 | 0 | 104 | 342.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
