| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | No |
Popular Name: 1-[(1S)-1-(4-chlorophenyl)ethyl]imidazolidine-2,4,5-trione 1-[(1S)-1-(4-chlorophenyl)ethyl]…
| 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 | 0.72 | -34.57 | 0 | 5 | -1 | 75 | 251.649 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 3.4 | -6.31 | 1 | 5 | 0 | 72 | 252.657 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
