| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: 1-[(1S)-1-(3-bromophenyl)ethyl]imidazolidine-2,4,5-trione 1-[(1S)-1-(3-bromophenyl)ethyl]i…
| 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) | 1.70 | 0.82 | -34.63 | 0 | 5 | -1 | 75 | 296.1 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3.5 | -5.8 | 1 | 5 | 0 | 72 | 297.108 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
