Identifier: MM163831
2D Structure
3D Structure
Source:
General | |
Identifier | MM163831 |
SMILES |
C=COC=C(C)C(C)C
|
InChIKey |
UPDRYMRSJQVBGO-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295290
Similarity: 0.9155
Similarity to MM295290
Tanimoto metric | 0.9155 |
---|---|
Cosine metric | 0.9568 |
Dice metric | 0.9559 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231860
Similarity: 0.8333
Similarity to MM231860
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108803
Similarity: 0.8308
Similarity to MM108803
Tanimoto metric | 0.8308 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+546 more