| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 13 | Yes |
Popular Name: 9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol 9-fluoro-2,3,4,5-tetrahydro-1-be…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1267178-54-0 , 1568193-23-6
| 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) | 1.65 | 3.42 | -6.9 | 1 | 2 | 0 | 29 | 182.194 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
