| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 7 | No |
Popular Name: 1H-imidazol-1-ol 3-oxide 1H-imidazol-1-ol 3-oxide
Find On: PubMed — Wikipedia — Google
CAS Number: 35321-46-1
| 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) | -1.95 | 2.74 | -40.77 | 0 | 4 | -1 | 53 | 99.069 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 182 - 184 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
