| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 36 | Yes |
Popular Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-3-(oxoBLAHyl)propanamide N-[3-[4-(2,5-dimethylphenyl)pipe…
| 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) | 4.29 | 14.33 | -54.46 | 2 | 8 | 1 | 76 | 487.628 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(ketoBLAHyl)-N-[3-(4-phenylpiperazino)propyl]propionamide](http://zinc12.docking.org/img/rings/254445.gif)