| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | No |
Popular Name: (5Z)-5-[(4-tert-butoxyphenyl)methylene]imidazolidine-2,4-dione (5Z)-5-[(4-tert-butoxyphenyl)met…
None
| 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) | 1.98 | 3.48 | -8.79 | 2 | 5 | 0 | 75 | 260.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 0.64 | -45.29 | 1 | 5 | -1 | 78 | 259.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
