| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | No |
Popular Name: 1-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]imidazolidine-2,4-dione 1-[[(E)-3-(2-methoxyphenyl)prop-…
| 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) | 1.20 | 2.98 | -10.67 | 1 | 6 | 0 | 71 | 259.265 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 1.19 | -43.58 | 0 | 6 | -1 | 77 | 258.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
