Identifier: MM255419
2D Structure
3D Structure
Source:
General | |
Identifier | MM255419 |
SMILES |
C=C(C)C(N)C=CC(C)C
|
InChIKey |
UBWPWRLAWRDJNW-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163203
Similarity: 0.8387
Similarity to MM163203
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305877
Similarity: 0.78
Similarity to MM305877
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8773 |
Dice metric | 0.8764 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305879
Similarity: 0.75
Similarity to MM305879
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8571 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more