| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 1-[2-[[(3S)-3-amino-2,3-dihydrobenzofuran-6-yl]oxy]ethyl]imidazolidin-2-one 1-[2-[[(3S)-3-amino-2,3-dihydrob…
| 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) | -1.48 | 0.61 | -56.57 | 4 | 6 | 1 | 78 | 264.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.48 | 0.3 | -11.81 | 3 | 6 | 0 | 77 | 263.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
