Identifier: MM285010
2D Structure
3D Structure
Source:
General | |
Identifier | MM285010 |
SMILES |
CC=CC(F)=CCCCC
|
InChIKey |
LAABCQKUQUODHB-UHFFFAOYSA-N
|
MW [Da] |
142.22
Automatically obtained from RDkit software. |
LogP |
3.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159757
Similarity: 0.8537
Similarity to MM159757
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171140
Similarity: 0.8537
Similarity to MM171140
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284198
Similarity: 0.7907
Similarity to MM284198
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.885 |
Dice metric | 0.8831 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+746 more