| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 1-[2-[[(3R)-3-(ethylamino)-2,3-dihydrobenzofuran-6-yl]oxy]ethyl]imidazolidin-2-one 1-[2-[[(3R)-3-(ethylamino)-2,3-d…
| 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) | 1.15 | 3.17 | -46.54 | 3 | 6 | 1 | 67 | 292.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 2.02 | -11.43 | 2 | 6 | 0 | 63 | 291.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
