| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 10 | No |
Popular Name: 1H-indazole-5-thiol 1H-indazole-5-thiol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 569339-86-2 , [569339-86-2]
| 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) | 1.83 | 3.84 | -47.8 | 1 | 2 | -1 | 29 | 149.198 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 3.3 | -8.22 | 1 | 2 | 0 | 29 | 150.206 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0696759A3; US5707788 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.