Identifier: MM231860
2D Structure
3D Structure
Source:
General | |
Identifier | MM231860 |
SMILES |
C=COC=C(C)C(C)(C)C
|
InChIKey |
ZFCBQMODAJEULF-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
3.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132266
Similarity: 0.859
Similarity to MM132266
Tanimoto metric | 0.859 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9241 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163831
Similarity: 0.8333
Similarity to MM163831
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295290
Similarity: 0.7738
Similarity to MM295290
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8725 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+475 more