Identifier: MM264690
2D Structure
3D Structure
Source:
General | |
Identifier | MM264690 |
SMILES |
C#CC(F)CC(C)C#CC
|
InChIKey |
WSOLHYYRCZULCY-UHFFFAOYSA-N
|
MW [Da] |
138.19
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135892
Similarity: 0.8152
Similarity to MM135892
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.9029 |
Dice metric | 0.8982 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264693
Similarity: 0.802
Similarity to MM264693
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8901 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141907
Similarity: 0.7717
Similarity to MM141907
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8712 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+498 more