| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | No |
Popular Name: 6-methyl-2-(4-phenylpyrazol-1-yl)pyridine-3-carbothioamide 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) | 2.71 | 8.42 | -19.14 | 2 | 4 | 0 | 57 | 294.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
