Identifier: MM302655
2D Structure
3D Structure
Source:
General | |
Identifier | MM302655 |
SMILES |
C=C(C)C(=C)COCCC
|
InChIKey |
XCZVTBAOTYIYKM-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162621
Similarity: 0.9535
Similarity to MM162621
Tanimoto metric | 0.9535 |
---|---|
Cosine metric | 0.9765 |
Dice metric | 0.9762 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302658
Similarity: 0.8039
Similarity to MM302658
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8913 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302656
Similarity: 0.7961
Similarity to MM302656
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8887 |
Dice metric | 0.8865 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+499 more