Identifier: MM405334
2D Structure
3D Structure
Source:
General | |
Identifier | MM405334 |
SMILES |
C=CC(=CC=CCC)CC
|
InChIKey |
UEFQMDPFVTWXMA-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
MM202012
Similarity: 0.9254
Similarity to MM202012
Tanimoto metric | 0.9254 |
---|---|
Cosine metric | 0.962 |
Dice metric | 0.9612 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405444
Similarity: 0.9014
Similarity to MM405444
Tanimoto metric | 0.9014 |
---|---|
Cosine metric | 0.9482 |
Dice metric | 0.9481 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM347589
Similarity: 0.8873
Similarity to MM347589
Tanimoto metric | 0.8873 |
---|---|
Cosine metric | 0.9403 |
Dice metric | 0.9403 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+380 more