| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: (5E)-1-(4-chlorophenyl)-5-[(4-chlorophenyl)methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-(4-chlorophenyl)-5-[(4-ch…
| 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) | 3.45 | 5.62 | -40.04 | 0 | 5 | -1 | 75 | 360.176 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 8.04 | -8.58 | 1 | 5 | 0 | 72 | 361.184 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
