| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 15 | Yes |
Popular Name: (5Z)-5-[(5-hydroxy-2-pyridyl)methylene]imidazolidine-2,4-dione (5Z)-5-[(5-hydroxy-2-pyridyl)met…
| 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) | -0.02 | -4.61 | -46.97 | 2 | 6 | -1 | 102 | 204.165 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | -3.83 | -90.48 | 1 | 6 | -2 | 105 | 203.157 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.48 | -1.83 | -10.32 | 3 | 6 | 0 | 99 | 205.173 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
