Identifier: MM156216
2D Structure
3D Structure
Source:
General | |
Identifier | MM156216 |
SMILES |
C=CCCC(=C)CCC
|
InChIKey |
JGBNITJGYPNING-UHFFFAOYSA-N
|
MW [Da] |
124.23
Automatically obtained from RDkit software. |
LogP |
3.31
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: 0.8776
Similarity to MM144794
Tanimoto metric | 0.8776 |
---|---|
Cosine metric | 0.9357 |
Dice metric | 0.9348 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113129
Similarity: 0.8636
Similarity to MM113129
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 110.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251030
Similarity: 0.8627
Similarity to MM251030
Tanimoto metric | 0.8627 |
---|---|
Cosine metric | 0.9288 |
Dice metric | 0.9263 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more