| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | No |
Popular Name: 4-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]piperazin-2-one 4-[2-(3-bromo-4-methoxy-phenyl)-…
| 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) | 1.75 | 2.1 | -14.64 | 1 | 5 | 0 | 59 | 327.178 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.3 | -54.44 | 2 | 5 | 1 | 60 | 328.186 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
