| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 32 | No |
Popular Name: N-[2-(3,5-dioxo-4-phenethyl-piperazine-1-carbonyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(3,5-dioxo-4-phenethyl-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) | 0.96 | 5.97 | -17.27 | 1 | 9 | 0 | 113 | 449.492 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3,5-diketo-4-phenethyl-piperazine-1-carbonyl)-3-thienyl]pyrazinamide](http://zinc12.docking.org/img/rings/516855.gif)