Identifier: MM168321
2D Structure
3D Structure
Source:
General | |
Identifier | MM168321 |
SMILES |
C=CC=CCC(C)C=C
|
InChIKey |
BWRZWVKUVLLTAE-UHFFFAOYSA-N
|
MW [Da] |
122.21
Automatically obtained from RDkit software. |
LogP |
2.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280610
Similarity: 0.8929
Similarity to MM280610
Tanimoto metric | 0.8929 |
---|---|
Cosine metric | 0.9449 |
Dice metric | 0.9434 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374519
Similarity: 0.8929
Similarity to MM374519
Tanimoto metric | 0.8929 |
---|---|
Cosine metric | 0.9449 |
Dice metric | 0.9434 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407120
Similarity: 0.8621
Similarity to MM407120
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+683 more