| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 10 | Yes |
Popular Name: 1H-Benzoimidazol-4-ol 1H-Benzoimidazol-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 67021-83-4 , [67021-83-4]
| 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) | 1.16 | 1.29 | -9.07 | 2 | 3 | 0 | 49 | 134.138 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 2 | -49.82 | 0 | 3 | -1 | 49 | 133.13 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 2.54 | -40.51 | 2 | 3 | 0 | 53 | 134.138 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | US3931298 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.