Identifier: MM293964
2D Structure
3D Structure
Source:
General | |
Identifier | MM293964 |
SMILES |
CC(=O)C(C)C#CCCF
|
InChIKey |
LTISOVRIVFZEPW-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163550
Similarity: 0.8043
Similarity to MM163550
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8916 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM431948
Similarity: 0.76
Similarity to MM431948
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8636 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294072
Similarity: 0.7551
Similarity to MM294072
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8605 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more