Identifier: MM264139
2D Structure
3D Structure
Source:
General | |
Identifier | MM264139 |
SMILES |
C=C(CO)OC(C)C=CC
|
InChIKey |
YHBDTIHWVYDFRH-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142287
Similarity: 0.7788
Similarity to MM142287
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8757 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM332031
Similarity: 0.6875
Similarity to MM332031
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8154 |
Dice metric | 0.8148 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227035
Similarity: 0.656
Similarity to MM227035
Tanimoto metric | 0.656 |
---|---|
Cosine metric | 0.7923 |
Dice metric | 0.7923 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+423 more