| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | Yes |
Popular Name: [(2R,5R)-2,5-dimethylpiperazin-1-yl]-pyrazin-2-yl-methanone [(2R,5R)-2,5-dimethylpiperazin-1…
| 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) | 0.22 | 2.72 | -44.86 | 2 | 5 | 1 | 63 | 221.284 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 1.43 | -9.15 | 1 | 5 | 0 | 58 | 220.276 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
