| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-(4-amino-2,6-dibromo-phenoxy)-1-(4-methylpiperazin-1-yl)ethanone 2-(4-amino-2,6-dibromo-phenoxy)-…
| 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) | 1.79 | 4.15 | -10.78 | 2 | 5 | 0 | 59 | 407.106 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.5 | -46.23 | 3 | 5 | 1 | 60 | 408.114 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
