| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 14 | No |
Popular Name: 3-chloro-4-(3-isopropylpyrazol-1-yl)-1,2,5-thiadiazole 3-chloro-4-(3-isopropylpyrazol-1…
| 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) | 2.88 | 4.75 | -5.29 | 0 | 4 | 0 | 44 | 228.708 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
