Identifier: MM254494
2D Structure
3D Structure
Source:
General | |
Identifier | MM254494 |
SMILES |
CC(C)C(F)CCC(F)F
|
InChIKey |
QCPPPWVCLJPRLB-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
3.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161944
Similarity: 0.7887
Similarity to MM161944
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8819 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144027
Similarity: 0.7465
Similarity to MM144027
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8548 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254493
Similarity: 0.6829
Similarity to MM254493
Tanimoto metric | 0.6829 |
---|---|
Cosine metric | 0.8119 |
Dice metric | 0.8116 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more