| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 23 | No |
Popular Name: 6-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)vinyl]-5-nitro-pyrimidine-2,4-diol 6-[2-(3-bromo-4-hydroxy-5-methox…
| 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) | 2.59 | 1.28 | -34.95 | 2 | 9 | -1 | 144 | 383.134 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 0.53 | -83.54 | 1 | 9 | -2 | 147 | 382.126 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 2.15 | -81.82 | 1 | 9 | -2 | 147 | 382.126 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 2.96 | -20.76 | 3 | 9 | 0 | 141 | 384.142 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 0.36 | -53.19 | 2 | 9 | -1 | 144 | 383.134 | 4 | ↓ |
