| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 35 | No |
Popular Name: N'-(oxoBLAHyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]oxamide N'-(oxoBLAHyl)-N-[3-(4-phenylpip…
| 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) | 1.84 | 9.94 | -54.28 | 3 | 8 | 1 | 86 | 476.601 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 7.73 | -13.25 | 2 | 8 | 0 | 85 | 475.593 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(ketoBLAHyl)-N'-[3-(4-phenylpiperazino)propyl]oxamide](http://zinc12.docking.org/img/rings/576146.gif)