Identifier: MM248373
2D Structure
3D Structure
Source:
General | |
Identifier | MM248373 |
SMILES |
CCN(C)CC(F)=C(F)F
|
InChIKey |
PVDTXHAQEUXKRQ-UHFFFAOYSA-N
|
MW [Da] |
153.15
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134395
Similarity: 0.7767
Similarity to MM134395
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 139.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368223
Similarity: 0.6563
Similarity to MM368223
Tanimoto metric | 0.6563 |
---|---|
Cosine metric | 0.7928 |
Dice metric | 0.7925 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265020
Similarity: 0.6434
Similarity to MM265020
Tanimoto metric | 0.6434 |
---|---|
Cosine metric | 0.7833 |
Dice metric | 0.783 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+115 more