| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: 3,5-dimethyl-N-(5-methylthiazol-2-yl)-1H-pyrazole-4-carboxamide 3,5-dimethyl-N-(5-methylthiazol-…
| 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) | 0.86 | 3.41 | -13.94 | 2 | 5 | 0 | 71 | 236.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
