Identifier: MM261470
2D Structure
3D Structure
Source:
General | |
Identifier | MM261470 |
SMILES |
C#CCC(F)CC(C)CF
|
InChIKey |
AOMHJAOUSCABPO-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141521
Similarity: 0.7273
Similarity to MM141521
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135160
Similarity: 0.7273
Similarity to MM135160
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156027
Similarity: 0.6818
Similarity to MM156027
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more