| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 11 | Yes |
Popular Name: 1-Bromo-3-cyclopropylthiobenzene 1-Bromo-3-cyclopropylthiobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1280786-81-3 , [1280786-81-3]
| 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) | 3.52 | 7.75 | -2.52 | 0 | 0 | 0 | 0 | 229.142 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
