Identifier: MM318970
2D Structure
3D Structure
Source:
General | |
Identifier | MM318970 |
SMILES |
C=C(CC)COC(=C)CC
|
InChIKey |
RGLXTDVAKOLNNU-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144894
Similarity: 0.8511
Similarity to MM144894
Tanimoto metric | 0.8511 |
---|---|
Cosine metric | 0.9225 |
Dice metric | 0.9195 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319486
Similarity: 0.7757
Similarity to MM319486
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8737 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251225
Similarity: 0.7207
Similarity to MM251225
Tanimoto metric | 0.7207 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8377 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more