Identifier: MM332654
2D Structure
3D Structure
Source:
General | |
Identifier | MM332654 |
SMILES |
C=CC(=CC)OC(C)C=C
|
InChIKey |
RNOPOAJLIVVHQZ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142989
Similarity: 0.783
Similarity to MM142989
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8783 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150311
Similarity: 0.783
Similarity to MM150311
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8783 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265690
Similarity: 0.7436
Similarity to MM265690
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8536 |
Dice metric | 0.8529 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more