| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2011 | 10 | Yes |
Popular Name: 5-(tert-Butyl)-1H-imidazol-2-amine 5-(tert-Butyl)-1H-imidazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 82560-19-8
| 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) | 1.68 | 4.52 | -26.96 | 4 | 3 | 1 | 56 | 140.21 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 4.03 | -5.9 | 3 | 3 | 0 | 55 | 139.202 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.