In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 9 | Yes |
Popular Name: 5-bromo-2-furamide 5-bromo-2-furamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6134-61-8 , [6134-61-8]
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) | 0.95 | 0.01 | -5.36 | 2 | 3 | 0 | 56 | 189.996 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.