| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 11 | Yes |
Popular Name: 6-chloro-1,2-benzoxazol-3-amine 6-chloro-1,2-benzoxazol-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 89692-53-5 , [89692-53-5]
6-Chloro-benzo[d]isoxazol-3-ylamine
6-CHLOROBENZO[D]ISOXAZOL-3-AMINE
| 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 | 3.38 | -8.15 | 2 | 3 | 0 | 52 | 168.583 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
