| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 17 | No |
Popular Name: N-(cyclopropylmethyl)-2-(2,4-dioxoimidazolidin-1-yl)-N-ethyl-acetamide N-(cyclopropylmethyl)-2-(2,4-dio…
| 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) | -0.23 | 3.45 | -15.94 | 1 | 6 | 0 | 70 | 239.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 0.83 | -52.94 | 0 | 6 | -1 | 76 | 238.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
