| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 21 | No |
Popular Name: 6-[2-(3-bromo-4-hydroxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione 6-[2-(3-bromo-4-hydroxy-phenyl)v…
| 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) | 2.80 | 3 | -36.35 | 2 | 8 | -1 | 135 | 353.108 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 3.63 | -93.56 | 1 | 8 | -2 | 138 | 352.1 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 1.7 | -53.29 | 2 | 8 | -1 | 135 | 353.108 | 3 | ↓ |
