Identifier: MM402364
2D Structure
3D Structure
Source:
General | |
Identifier | MM402364 |
SMILES |
C=COCCC(CC)CC
|
InChIKey |
WOYYGNKNKPISDO-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165719
Similarity: 0.9322
Similarity to MM165719
Tanimoto metric | 0.9322 |
---|---|
Cosine metric | 0.9655 |
Dice metric | 0.9649 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366217
Similarity: 0.7746
Similarity to MM366217
Tanimoto metric | 0.7746 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.873 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239419
Similarity: 0.7746
Similarity to MM239419
Tanimoto metric | 0.7746 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.873 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+727 more