Identifier: MM254030
2D Structure
3D Structure
Source:
General | |
Identifier | MM254030 |
SMILES |
C=C(C)C(C)C(=C)C(C)C
|
InChIKey |
LWDYULJMYFLFEA-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM351116
Similarity: 0.8316
Similarity to MM351116
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.908 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160473
Similarity: 0.8315
Similarity to MM160473
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.908 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297740
Similarity: 0.7476
Similarity to MM297740
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8556 |
Dice metric | 0.8556 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+330 more