| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 15 | Yes |
Popular Name: 5-methyl-N-(5-methylthiazol-2-yl)-1H-pyrazole-4-carboxamide 5-methyl-N-(5-methylthiazol-2-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) | 0.64 | 2.9 | -13.31 | 2 | 5 | 0 | 71 | 222.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
