Identifier: MM352573
2D Structure
3D Structure
Source:
General | |
Identifier | MM352573 |
SMILES |
C=C(CC)C(=C)C(=C)CC
|
InChIKey |
XTDFMOOIYKRTNH-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161257
Similarity: 0.9412
Similarity to MM161257
Tanimoto metric | 0.9412 |
---|---|
Cosine metric | 0.9701 |
Dice metric | 0.9697 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352217
Similarity: 0.8
Similarity to MM352217
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8889 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254251
Similarity: 0.7805
Similarity to MM254251
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8767 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more