Identifier: MM159690
2D Structure
3D Structure
Source:
General | |
Identifier | MM159690 |
SMILES |
C=CCC(C)=CC=CC
|
InChIKey |
WJXGIZVEHGPHIE-UHFFFAOYSA-N
|
MW [Da] |
122.21
Automatically obtained from RDkit software. |
LogP |
3.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253715
Similarity: 0.9474
Similarity to MM253715
Tanimoto metric | 0.9474 |
---|---|
Cosine metric | 0.9733 |
Dice metric | 0.973 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285296
Similarity: 0.9
Similarity to MM285296
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159088
Similarity: 0.8621
Similarity to MM159088
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9259 |
Dice metric | 0.9259 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+528 more