Identifier: MM135045
2D Structure
3D Structure
Source:
General | |
Identifier | MM135045 |
SMILES |
CC(CCF)CC(F)F
|
InChIKey |
FPJXDICGPAMHPB-UHFFFAOYSA-N
|
MW [Da] |
140.15
Automatically obtained from RDkit software. |
LogP |
2.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104126
Similarity: 0.875
Similarity to MM104126
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 122.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149679
Similarity: 0.8077
Similarity to MM149679
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8938 |
Dice metric | 0.8936 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268237
Similarity: 0.7059
Similarity to MM268237
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8276 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+447 more