| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 12 | No |
Popular Name: 3-(1-methylpyrazol-4-yl)-1,2,4-thiadiazol-5-amine 3-(1-methylpyrazol-4-yl)-1,2,4-t…
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 0.43 | 1.21 | -9.71 | 2 | 5 | 0 | 70 | 181.224 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
