In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2012 | 10 | Yes |
Popular Name: 3-Bromo-4-methylpicolinonitrile 3-Bromo-4-methylpicolinonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 717843-45-3 , [717843-45-3]
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) | 2.05 | 4.11 | -7.58 | 0 | 2 | 0 | 37 | 197.035 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.