| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 8 | Yes |
Popular Name: 2-amino-1-methyl-1H-imidazol-4-ol 2-amino-1-methyl-1H-imidazol-4-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 616875-85-5
| 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) | -0.30 | -0.98 | -9.96 | 3 | 4 | 0 | 64 | 113.12 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
