| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: 4-[4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine-1-carbonyl]-1,3-dihydroimidazol-2-one 4-[4-[(1R)-1-(3-nitrophenyl)ethy…
| 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) | 1.03 | 4.19 | -18.52 | 2 | 9 | 0 | 118 | 345.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
