| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: 6-methyl-2-(4-phenylpyrazol-1-yl)pyridine-3-carboxamidine 6-methyl-2-(4-phenylpyrazol-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) | 1.30 | 6.74 | -32.87 | 4 | 5 | 1 | 82 | 278.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
