| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | No |
Popular Name: 5-[4-(4-chloro-3-methoxy-benzyl)oxybenzylidene]-1,3-dimethyl-barbituric-acid 5-[4-(4-chloro-3-methoxy-benzyl)…
| 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) | 2.74 | 1.34 | -10.92 | 0 | 7 | 0 | 79 | 414.845 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
