| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | No |
Popular Name: 4-[(E)-(2,4-dioxoimidazolidin-1-yl)iminomethyl]benzoic 4-[(E)-(2,4-dioxoimidazolidin-1-…
| 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) | 0.52 | 2.04 | -52.64 | 1 | 7 | -1 | 102 | 246.202 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 0.24 | -88.61 | 0 | 7 | -2 | 108 | 245.194 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
