| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | Yes |
Popular Name: 2-amino-6-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide 2-amino-6-[2-(4-phenylpiperazin-…
| 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) | 1.62 | 3.88 | -48.41 | 6 | 6 | 1 | 89 | 340.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 1.67 | -9.39 | 5 | 6 | 0 | 88 | 339.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[2-(4-phenylpiperazino)ethyl]amine](http://zinc12.docking.org/img/rings/81814.gif)