| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 24 | No |
Popular Name: 2-hydroxy-5-[(5-nitro-2-thienyl)methylene]-1-phenyl-pyrimidine-4,6-dione 2-hydroxy-5-[(5-nitro-2-thienyl)…
| 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) | 2.07 | -3.13 | -14.3 | 1 | 8 | 0 | 118 | 343.32 | 3 | ↓ |
