Identifier: MM214806
2D Structure
3D Structure
Source:
General | |
Identifier | MM214806 |
SMILES |
C=CCC=CCOCC
|
InChIKey |
WMXQTWSZHOUZPP-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM451742
Similarity: 0.9423
Similarity to MM451742
Tanimoto metric | 0.9423 |
---|---|
Cosine metric | 0.9707 |
Dice metric | 0.9703 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456373
Similarity: 0.9245
Similarity to MM456373
Tanimoto metric | 0.9245 |
---|---|
Cosine metric | 0.9615 |
Dice metric | 0.9608 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM451354
Similarity: 0.8596
Similarity to MM451354
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+695 more