| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: 4-[4-[(1R)-1-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]-1,3-dihydroimidazol-2-one 4-[4-[(1R)-1-(4-chlorophenyl)eth…
| 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) | 1.77 | 4.01 | -13.09 | 2 | 6 | 0 | 72 | 334.807 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 6.41 | -52.1 | 3 | 6 | 1 | 73 | 335.815 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
