Identifier: MM284726
2D Structure
3D Structure
Source:
General | |
Identifier | MM284726 |
SMILES |
CC(=CCCCF)CC=O
|
InChIKey |
RXRIHIGYBXZZSZ-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159538
Similarity: 0.8082
Similarity to MM159538
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284800
Similarity: 0.75
Similarity to MM284800
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8579 |
Dice metric | 0.8571 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284723
Similarity: 0.7284
Similarity to MM284723
Tanimoto metric | 0.7284 |
---|---|
Cosine metric | 0.8436 |
Dice metric | 0.8429 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+731 more