| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 10 | Yes |
Popular Name: 1H-Indazol-4-ol 1H-Indazol-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 81382-45-8 , [81382-45-8]
| 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) | 1.36 | 0.29 | -6.64 | 2 | 3 | 0 | 49 | 134.138 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 1.43 | -45.13 | 0 | 3 | -1 | 49 | 133.13 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 0.37 | -9.13 | 2 | 3 | 0 | 49 | 134.138 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 164 - 166 | Enamine Building Blocks |
| MP | 164...166 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 98% | Matrix Scientific |
| PUBCHEM_PATENT_ID | EP0042592A1; EP0042593A1; US3939084; US4143149; US4168953; US4171446; US4438128; US4507488; US4608383 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.