| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)butyl]-N'-(2-methoxyphenyl)oxamide N-[4-(4-ethylpiperazin-1-yl)buty…
| 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) | 1.07 | 4.22 | -37.89 | 3 | 7 | 1 | 75 | 363.482 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 1.95 | -8.18 | 2 | 7 | 0 | 74 | 362.474 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
