| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 4-chloro-1-(3,6-dimethylpyrazin-2-yl)pyrazol-3-amine 4-chloro-1-(3,6-dimethylpyrazin-…
| 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) | 1.16 | 3.94 | -7.05 | 2 | 5 | 0 | 70 | 223.667 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
