| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 15 | Yes |
Popular Name: {3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methanol {3-[(4-fluorophenyl)methyl]-1,2,…
Find On: PubMed — Wikipedia — Google
CAS Number: 1341975-18-5
| 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) | 1.50 | 0.94 | -10.36 | 1 | 4 | 0 | 59 | 208.192 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 53 - 55 | Enamine Building Blocks |
| MP | 53...55 | Enamine Building Blocks |
| MP | 56 - 58 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
