| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 15 | Yes |
Popular Name: 4-(1,3-dimethylpyrazol-4-yl)thiadiazole-5-carboxylic 4-(1,3-dimethylpyrazol-4-yl)thia…
| 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) | 0.61 | 2.48 | -40.91 | 0 | 6 | -1 | 84 | 223.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
