In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: 1-(3-bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid 1-(3-bromophenyl)-5-methyl-1H-1,…
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CAS Numbers: 210159-08-3 , [210159-08-3]
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) | 2.16 | 0.6 | -53.69 | 0 | 5 | -1 | 70 | 281.089 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 184 - 186 | Enamine Building Blocks |
MP | 184...186 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |