| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 9 | Yes |
Popular Name: (2,4-dimethyl-1,3-oxazol-5-yl)methanol (2,4-dimethyl-1,3-oxazol-5-yl)me…
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CAS Numbers: 214553-55-6 , [214553-55-6]
(2,4-Dimethyloxazol-5-yl)methanol
2,4-Dimethyl-5-oxazolemethanol
| 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) | 0.25 | -2.08 | -9.06 | 1 | 3 | 0 | 46 | 127.143 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.