Identifier: MM144794
2D Structure
3D Structure
Source:
General | |
Identifier | MM144794 |
SMILES |
C=C(C)CCC(=C)CC
|
InChIKey |
HSVUDQUFCWUCMF-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
MM318612
Similarity: 0.96
Similarity to MM318612
Tanimoto metric | 0.96 |
---|---|
Cosine metric | 0.9798 |
Dice metric | 0.9796 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251030
Similarity: 0.9412
Similarity to MM251030
Tanimoto metric | 0.9412 |
---|---|
Cosine metric | 0.9701 |
Dice metric | 0.9697 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156216
Similarity: 0.8776
Similarity to MM156216
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
|
+319 more