| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-[2-[3-(4-hydroxybut-1-ynyl)phenoxy]ethyl]-3-methyl-imidazolidin-2-one 1-[2-[3-(4-hydroxybut-1-ynyl)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) | 1.60 | 5.34 | -19.14 | 1 | 5 | 0 | 53 | 288.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
