Identifier: MM338827
2D Structure
3D Structure
Source:
General | |
Identifier | MM338827 |
SMILES |
C=CC(=C)C=C(C=C)CC
|
InChIKey |
YRIZGWGPUFYJQR-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
3.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM151012
Similarity: 0.7865
Similarity to MM151012
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248213
Similarity: 0.7822
Similarity to MM248213
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8778 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338653
Similarity: 0.7755
Similarity to MM338653
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8736 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more