Identifier: MM274418
2D Structure
3D Structure
Source:
General | |
Identifier | MM274418 |
SMILES |
C=CCC(C=C)=CC(C)C
|
InChIKey |
PNSCBVRFILNCRU-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150858
Similarity: 0.8
Similarity to MM150858
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179192
Similarity: 0.8
Similarity to MM179192
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337547
Similarity: 0.7609
Similarity to MM337547
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8642 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+667 more