Identifier: MM109022
2D Structure
3D Structure
Source:
General | |
Identifier | MM109022 |
SMILES |
CC(C)C(C)C(C)F
|
InChIKey |
FTEHLRGODYTDRS-UHFFFAOYSA-N
|
MW [Da] |
118.2
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
MM308031
Similarity: 0.7813
Similarity to MM308031
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 146.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129806
Similarity: 0.7692
Similarity to MM129806
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 132.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129829
Similarity: 0.7692
Similarity to MM129829
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 132.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+772 more