Identifier: MM262867
2D Structure
3D Structure
Source:
General | |
Identifier | MM262867 |
SMILES |
C=CCC(=O)OC(C)C=C
|
InChIKey |
LZCLGJXRFJPKDU-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142290
Similarity: 0.8641
Similarity to MM142290
Tanimoto metric | 0.8641 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9271 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330320
Similarity: 0.7876
Similarity to MM330320
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8812 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135444
Similarity: 0.767
Similarity to MM135444
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.8681 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more