Identifier: MM125562
2D Structure
3D Structure
Source:
General | |
Identifier | MM125562 |
SMILES |
C=CCCCCCF
|
InChIKey |
UNMHHJBYGZXSOS-UHFFFAOYSA-N
|
MW [Da] |
116.18
Automatically obtained from RDkit software. |
LogP |
2.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM212910
Similarity: 0.8095
Similarity to MM212910
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8947 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM448088
Similarity: 0.7826
Similarity to MM448088
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152545
Similarity: 0.75
Similarity to MM152545
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+694 more