| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 25 | Yes |
Popular Name: N-[(5,5-dimethyl-4H-oxazol-2-yl)methyl]-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-[(5,5-dimethyl-4H-oxazol-2-yl)…
| 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) | 2.43 | 3.79 | -18.08 | 1 | 7 | 0 | 74 | 344.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
