| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 12 | Yes |
Popular Name: 3-cyclohexyl-1,2-oxazol-5-amine 3-cyclohexyl-1,2-oxazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 500766-46-1
| 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) | 2.16 | 2.26 | -6.4 | 2 | 3 | 0 | 52 | 166.224 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 2.32 | -26.61 | 3 | 3 | 1 | 53 | 167.232 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 127 - 129 | Enamine Building Blocks |
| MP | 127...129 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
