| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-(2-chlorophenyl)-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(2-chlorophenyl)-3-[(1R)-1-met…
| 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) | 2.16 | 5.01 | -8.77 | 2 | 5 | 0 | 61 | 295.77 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
