| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | No |
Popular Name: 5-[(5-chloro-2-hydroxyanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione 5-[(5-chloro-2-hydroxyanilino)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) | 0.56 | -5.06 | -8.95 | 4 | 7 | 0 | 115 | 281.655 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.