| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 27 | No |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)butyl]-N'-(3-nitrophenyl)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) | 1.00 | 5.53 | -43.18 | 3 | 9 | 1 | 112 | 378.453 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.25 | -13.04 | 2 | 9 | 0 | 110 | 377.445 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
