| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | No |
Popular Name: (5Z)-5-[(2-methoxy-4-propoxy-phenyl)methylene]imidazolidine-2,4-dione (5Z)-5-[(2-methoxy-4-propoxy-phe…
| 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) | 1.66 | 2.68 | -8.38 | 2 | 6 | 0 | 84 | 276.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | -0.14 | -46.31 | 1 | 6 | -1 | 87 | 275.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
