Identifier: MM260547
2D Structure
3D Structure
Source:
General | |
Identifier | MM260547 |
SMILES |
C=C(CN)COC=C(F)F
|
InChIKey |
GZPLRWHSBDDGGJ-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM70785
Similarity: 0.8602
Similarity to MM70785
Tanimoto metric | 0.8602 |
---|---|
Cosine metric | 0.9275 |
Dice metric | 0.9249 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM415927
Similarity: 0.6923
Similarity to MM415927
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8182 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260544
Similarity: 0.678
Similarity to MM260544
Tanimoto metric | 0.678 |
---|---|
Cosine metric | 0.8096 |
Dice metric | 0.8081 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+306 more