| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 8 | Yes |
Popular Name: (4-methyl-1,3-thiazol-5-yl)methanol (4-methyl-1,3-thiazol-5-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 06/06/77 , 1977-06-6 , 77-06-6 , [1977-06-6]
| 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) | 0.67 | -0.31 | -6.93 | 1 | 2 | 0 | 33 | 129.184 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 113-114° | Matrix Scientific |
| melting_point | 64 - 66 | KeyOrganics |
| MP | 65-66° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.