In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2011 | 15 | Yes |
Popular Name: 2-Benzyl-5-iodopyridazin-3(2H)-one 2-Benzyl-5-iodopyridazin-3(2H)-one
Find On: PubMed — Wikipedia — Google
CAS Number: 825633-93-0
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) | 2.74 | 6.63 | -6.21 | 0 | 3 | 0 | 35 | 312.11 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 156 - 158 | Enamine Building Blocks |
MP | 156...158 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.