Identifier: MM213349
2D Structure
3D Structure
Source:
General | |
Identifier | MM213349 |
SMILES |
C=CCNCCC=CC
|
InChIKey |
JKGVPEFOOSKPNE-UHFFFAOYSA-N
|
MW [Da] |
125.22
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM448786
Similarity: 0.9074
Similarity to MM448786
Tanimoto metric | 0.9074 |
---|---|
Cosine metric | 0.9526 |
Dice metric | 0.9515 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM448623
Similarity: 0.9074
Similarity to MM448623
Tanimoto metric | 0.9074 |
---|---|
Cosine metric | 0.9526 |
Dice metric | 0.9515 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM448625
Similarity: 0.9074
Similarity to MM448625
Tanimoto metric | 0.9074 |
---|---|
Cosine metric | 0.9526 |
Dice metric | 0.9515 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+653 more