| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 3-(3-amino-4-methyl-pyrazol-1-yl)pyrazine-2-carboxamide 3-(3-amino-4-methyl-pyrazol-1-yl…
| 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) | -0.46 | -0.13 | -16.21 | 4 | 7 | 0 | 113 | 218.22 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
