In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | Yes |
Popular Name: 5-amino-1-phenyl-1H-1,2,3-triazole-4-carboxamide 5-amino-1-phenyl-1H-1,2,3-triazo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20317-25-3 , [20317-25-3]
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) | -0.21 | 0.13 | -8.6 | 4 | 6 | 0 | 100 | 203.205 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 160 - 162 | Enamine Building Blocks |
MP | 160...162 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |