| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | Yes |
Popular Name: 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-(3-aminopyrazine-2-carbonyl…
None
| 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) | -0.62 | 1.67 | -50.3 | 4 | 8 | 1 | 106 | 305.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | -0.56 | -16.58 | 3 | 8 | 0 | 104 | 304.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
