In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2012 | 16 | Yes |
Popular Name: 7-chloro-2-phenyl-[1,2,4]triazolo[1,5-c]pyrimidine 7-chloro-2-phenyl-[1,2,4]triazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 1354954-02-1
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) | 2.78 | 8.16 | -7.27 | 0 | 4 | 0 | 43 | 230.658 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 225 - 227 | Enamine Building Blocks |
MP | 225...227 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.