| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 16 | Yes |
Popular Name: N,N-dimethyl-3-[2-(2-oxoimidazolidin-1-yl)ethylamino]propanamide N,N-dimethyl-3-[2-(2-oxoimidazol…
| 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) | -1.88 | 1.16 | -53.44 | 3 | 6 | 1 | 69 | 229.304 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.88 | -0.19 | -16.78 | 2 | 6 | 0 | 65 | 228.296 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
