| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | Yes |
Popular Name: 2-[4-[(2S)-1-[(4-bromophenyl)methyl]-4-oxo-imidazolidin-2-yl]phenoxy]acetamide 2-[4-[(2S)-1-[(4-bromophenyl)met…
| 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) | 1.88 | 3.85 | -18.1 | 3 | 6 | 0 | 85 | 404.264 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 5 | -63.41 | 4 | 6 | 1 | 86 | 405.272 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
