| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 30 | No |
Popular Name: (5Z)-3-(4-ethylphenyl)-6-hydroxy-5-[(5-phenylsulfanyl-2-furyl)methylene]pyrimidine-2,4-dione (5Z)-3-(4-ethylphenyl)-6-hydroxy…
| 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) | 4.52 | 9.45 | -52.86 | 0 | 6 | -1 | 88 | 417.466 | 5 | ↓ |
