Identifier: MM134395
2D Structure
3D Structure
Source:
General | |
Identifier | MM134395 |
SMILES |
CN(C)CC(F)=C(F)F
|
InChIKey |
YUCPPQFEVDVDKY-UHFFFAOYSA-N
|
MW [Da] |
139.12
Automatically obtained from RDkit software. |
LogP |
1.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM248373
Similarity: 0.7767
Similarity to MM248373
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 153.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104712
Similarity: 0.7625
Similarity to MM104712
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8652 |
MW: | 121.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368223
Similarity: 0.4882
Similarity to MM368223
Tanimoto metric | 0.4882 |
---|---|
Cosine metric | 0.6639 |
Dice metric | 0.6561 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more