| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | No |
Popular Name: 1-(2-phenoxyethyl)-3-(2-thienylmethyl)imidazolidine-2,4,5-trione 1-(2-phenoxyethyl)-3-(2-thienylm…
| 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) | 1.75 | 7.62 | -10.52 | 0 | 6 | 0 | 70 | 330.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
