In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2012 | 9 | No |
Popular Name: 2-Bromo-3-(chloromethyl)pyridine 2-Bromo-3-(chloromethyl)pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 89581-84-0 , 944906-87-0
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) | 2.38 | 4.41 | -5.79 | 0 | 1 | 0 | 13 | 206.47 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.