| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | Yes |
Popular Name: 5-Amino-3-(2-bromophenyl)isoxazole 5-Amino-3-(2-bromophenyl)isoxazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 119162-51-5 , 956-61-6
1-(4-tert-Butylbenzyl)piperazine
3-(2-bromophenyl)-1,2-oxazol-5-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) | 2.46 | 3.26 | -10.42 | 2 | 3 | 0 | 52 | 239.072 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.