| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 10 | Yes |
Popular Name: tetrahydro-2H-pyran-3-ylacetic acid tetrahydro-2H-pyran-3-ylacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102539-71-9 , [102539-71-9]
| 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) | 0.59 | 2.73 | -46.7 | 0 | 3 | -1 | 49 | 143.162 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 1.61 | -8.69 | 1 | 3 | 0 | 47 | 144.17 | 2 | ↓ |
| 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.