Identifier: MM367268
2D Structure
3D Structure
Source:
General | |
Identifier | MM367268 |
SMILES |
CC=CCC=CC(C)=CC
|
InChIKey |
ZLQGIJIQWRYHBL-UHFFFAOYSA-N
|
MW [Da] |
136.24
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
MM170344
Similarity: 0.963
Similarity to MM170344
Tanimoto metric | 0.963 |
---|---|
Cosine metric | 0.9813 |
Dice metric | 0.9811 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154282
Similarity: 0.8148
Similarity to MM154282
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284298
Similarity: 0.8125
Similarity to MM284298
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8966 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+753 more