Identifier: MM397465
2D Structure
3D Structure
Source:
General | |
Identifier | MM397465 |
SMILES |
C=CC(CNCC)=C(C)C
|
InChIKey |
CUCNLDWUPBXJMU-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74482
Similarity: 0.8229
Similarity to MM74482
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200085
Similarity: 0.8125
Similarity to MM200085
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM413460
Similarity: 0.75
Similarity to MM413460
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8571 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+486 more