| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: 1-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-[3-(trifluoromethoxy)phenyl]urea 1-[(1S)-1-methyl-2-oxo-2-pyrroli…
| 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) | 2.48 | 4.17 | -10.97 | 2 | 6 | 0 | 71 | 345.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
