Identifier: MM291716
2D Structure
3D Structure
Source:
General | |
Identifier | MM291716 |
SMILES |
C=C(CCC)CCCCF
|
InChIKey |
JTISODZNRGKHGN-UHFFFAOYSA-N
|
MW [Da] |
144.23
Automatically obtained from RDkit software. |
LogP |
3.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291719
Similarity: 0.8689
Similarity to MM291719
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9304 |
Dice metric | 0.9298 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105609
Similarity: 0.8
Similarity to MM105609
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355672
Similarity: 0.7627
Similarity to MM355672
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8668 |
Dice metric | 0.8654 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+558 more