| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | No |
Popular Name: (5Z)-1-(4-ethoxyphenyl)-5-[(isohexylamino)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(4-ethoxyphenyl)-5-[(isoh…
| 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) | 2.17 | 6.74 | -11.03 | 2 | 7 | 0 | 93 | 359.426 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
