| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 24 | Yes |
Popular Name: 5-bromo-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-2-methoxy-benzamide 5-bromo-N-[3-(4-ethylpiperazin-1…
| 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) | 2.36 | 5.36 | -18.09 | 1 | 6 | 0 | 62 | 398.301 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 7.57 | -54.98 | 2 | 6 | 1 | 63 | 399.309 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
