Identifier: MM307693
2D Structure
3D Structure
Source:
General | |
Identifier | MM307693 |
SMILES |
CCCCC(F)(CC)CC
|
InChIKey |
VLVVGMXFLSVPHB-UHFFFAOYSA-N
|
MW [Da] |
146.25
Automatically obtained from RDkit software. |
LogP |
3.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138092
Similarity: 0.9104
Similarity to MM138092
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 132.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239198
Similarity: 0.8243
Similarity to MM239198
Tanimoto metric | 0.8243 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.9037 |
MW: | 146.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227756
Similarity: 0.8133
Similarity to MM227756
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.8972 |
Dice metric | 0.8971 |
MW: | 146.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+446 more