Identifier: MM404296
2D Structure
3D Structure
Source:
General | |
Identifier | MM404296 |
SMILES |
C=C(CC(O)CC)C(C)C
|
InChIKey |
MEJDJPQEDMHAJJ-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM373482
Similarity: 0.8144
Similarity to MM373482
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8977 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406987
Similarity: 0.7629
Similarity to MM406987
Tanimoto metric | 0.7629 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8655 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM436454
Similarity: 0.7615
Similarity to MM436454
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8646 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+543 more