Identifier: MM253573
2D Structure
3D Structure
Source:
General | |
Identifier | MM253573 |
SMILES |
C=COC(C)=CCC(C)=O
|
InChIKey |
UUMORMADSGWYKL-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159614
Similarity: 0.7379
Similarity to MM159614
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.8492 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325005
Similarity: 0.6992
Similarity to MM325005
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.8231 |
Dice metric | 0.823 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159568
Similarity: 0.6893
Similarity to MM159568
Tanimoto metric | 0.6893 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8161 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more