In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 16 | Yes |
Popular Name: 3-(2,4-dimethoxyphenyl)-1,2-oxazol-5-amine 3-(2,4-dimethoxyphenyl)-1,2-oxaz…
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CAS Number: 501326-00-7
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) | 1.74 | 1.37 | -11.08 | 2 | 5 | 0 | 71 | 220.228 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |