| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 12 | Yes |
Popular Name: 4-(5-chlorothiophen-2-yl)-1H-imidazol-2-amine 4-(5-chlorothiophen-2-yl)-1H-imi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1215910-31-8 , 1423034-39-2
None
| 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) | 1.99 | 5.5 | -33.31 | 4 | 3 | 1 | 56 | 200.674 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.06 | -7.2 | 3 | 3 | 0 | 55 | 199.666 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.01 | -5.55 | 3 | 3 | 0 | 55 | 199.666 | 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.
