| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 27 | No |
Popular Name: (3,5-dinitrophenyl)-[4-(3-pyridylmethyl)piperazin-1-yl]methanone (3,5-dinitrophenyl)-[4-(3-pyridy…
| 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) | 0.80 | 7.18 | -11.32 | 0 | 10 | 0 | 128 | 371.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 9.39 | -58.99 | 1 | 10 | 1 | 129 | 372.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(3-pyridylmethyl)piperazino]methanone](http://zinc12.docking.org/img/rings/33047.gif)