| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: N-(5-bromo-2-methyl-phenyl)-2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetamide N-(5-bromo-2-methyl-phenyl)-2-[(…
| 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) | 2.40 | 1.24 | -12.62 | 3 | 6 | 0 | 87 | 326.15 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | -1.41 | -43.24 | 2 | 6 | -1 | 94 | 325.142 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
