| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | No |
Popular Name: 3-(4-isobutylpiperazin-1-yl)pyrazine-2-carboxamidine 3-(4-isobutylpiperazin-1-yl)pyra…
| 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) | 0.10 | 5.22 | -32.29 | 4 | 6 | 1 | 83 | 263.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 3.27 | -5.58 | 3 | 6 | 0 | 82 | 262.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 4.48 | -89.54 | 5 | 6 | 2 | 85 | 264.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
