| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 22 | Yes |
Popular Name: 1-[2-(ethoxymethyl)phenyl]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)urea 1-[2-(ethoxymethyl)phenyl]-3-(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) | 1.48 | 4.78 | -10.25 | 2 | 6 | 0 | 71 | 305.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
