| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 14 | Yes |
Popular Name: 2-(3-(4-Bromophenyl)oxetan-3-yl)acetonitrile 2-(3-(4-Bromophenyl)oxetan-3-yl)…
Find On: PubMed — Wikipedia — Google
CAS Number: 1188264-62-1
| 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) | 2.09 | 5.86 | -9.15 | 0 | 2 | 0 | 33 | 252.111 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
