| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: 2-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-[(1S)-1-(4-isopropylsulfanylphenyl)ethyl]acetamide 2-[(4S)-2,5-dioxoimidazolidin-4-…
| 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) | 2.65 | 3.36 | -11.29 | 3 | 6 | 0 | 87 | 335.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 0.67 | -41.81 | 2 | 6 | -1 | 94 | 334.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
