Identifier: MM351875
2D Structure
3D Structure
Source:
General | |
Identifier | MM351875 |
SMILES |
C=C(OC)C(=C)C(C)CO
|
InChIKey |
DJCFSDQFYXBYRH-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161179
Similarity: 0.7372
Similarity to MM161179
Tanimoto metric | 0.7372 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8487 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173615
Similarity: 0.7007
Similarity to MM173615
Tanimoto metric | 0.7007 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.824 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351873
Similarity: 0.5771
Similarity to MM351873
Tanimoto metric | 0.5771 |
---|---|
Cosine metric | 0.7319 |
Dice metric | 0.7319 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more