Identifier: MM333622
2D Structure
3D Structure
Source:
General | |
Identifier | MM333622 |
SMILES |
C=C(CC)OC(=CC)CC
|
InChIKey |
GWBVZAFVFIAFAZ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
3.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM334821
Similarity: 0.9208
Similarity to MM334821
Tanimoto metric | 0.9208 |
---|---|
Cosine metric | 0.9588 |
Dice metric | 0.9588 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150468
Similarity: 0.8969
Similarity to MM150468
Tanimoto metric | 0.8969 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143144
Similarity: 0.8557
Similarity to MM143144
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+599 more