Identifier: MM359855
2D Structure
3D Structure
Source:
General | |
Identifier | MM359855 |
SMILES |
CCC#CC(F)C#CCF
|
InChIKey |
VINYSFGPDPYEIU-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158724
Similarity: 0.8387
Similarity to MM158724
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158727
Similarity: 0.8387
Similarity to MM158727
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359849
Similarity: 0.8387
Similarity to MM359849
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+608 more