| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 22 | No |
Popular Name: 2-(2-benzo[1,3]dioxol-5-ylvinyl)-5-nitro-pyrimidine-4,6-diol 2-(2-benzo[1,3]dioxol-5-ylvinyl)…
| 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) | 1.84 | 0.84 | -59.32 | 1 | 9 | -1 | 133 | 302.222 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | -0.18 | -117.5 | 0 | 9 | -2 | 136 | 301.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.