Identifier: MM318678
2D Structure
3D Structure
Source:
General | |
Identifier | MM318678 |
SMILES |
C=C(CO)CCC(=C)OC
|
InChIKey |
SSKLDVHFBHSDFG-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144842
Similarity: 0.798
Similarity to MM144842
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8876 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319406
Similarity: 0.7281
Similarity to MM319406
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8426 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318674
Similarity: 0.6752
Similarity to MM318674
Tanimoto metric | 0.6752 |
---|---|
Cosine metric | 0.8062 |
Dice metric | 0.8061 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+134 more