Identifier: MM251180
2D Structure
3D Structure
Source:
General | |
Identifier | MM251180 |
SMILES |
C=CCC(=C)CCC(=C)C
|
InChIKey |
RDVFZQRMBQDAEM-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
MM144794
Similarity: 0.8421
Similarity to MM144794
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251030
Similarity: 0.8305
Similarity to MM251030
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9088 |
Dice metric | 0.9074 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292034
Similarity: 0.8305
Similarity to MM292034
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9088 |
Dice metric | 0.9074 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+477 more