Identifier: MM272066
2D Structure
3D Structure
Source:
General | |
Identifier | MM272066 |
SMILES |
C=CC(CCF)CC(F)F
|
InChIKey |
HAAPWVSRDTXAMD-UHFFFAOYSA-N
|
MW [Da] |
152.16
Automatically obtained from RDkit software. |
LogP |
2.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149751
Similarity: 0.9167
Similarity to MM149751
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274966
Similarity: 0.7416
Similarity to MM274966
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8516 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272117
Similarity: 0.7333
Similarity to MM272117
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.8462 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+595 more