| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 1-(3,6-dimethylpyrazin-2-yl)-4-methyl-pyrazol-3-amine 1-(3,6-dimethylpyrazin-2-yl)-4-m…
| 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) | 0.93 | 4.12 | -8.68 | 2 | 5 | 0 | 70 | 203.249 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
