| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 16 | Yes |
Popular Name: 5,6-dihydroxy-2-(1H-imidazol-2-yl)pyrimidine-4-carboxylic 5,6-dihydroxy-2-(1H-imidazol-2-y…
| 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) | 0.08 | -1.33 | -88.96 | 3 | 8 | -1 | 139 | 221.152 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 0.38 | -50.66 | 3 | 8 | -1 | 135 | 221.152 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | -3.29 | -54.42 | 4 | 8 | 0 | 136 | 222.16 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | -1.85 | -116.57 | 2 | 8 | -2 | 138 | 220.144 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
