Identifier: MM53009
2D Structure
3D Structure
Source:
General | |
Identifier | MM53009 |
SMILES |
C=CC(C(C)=O)=C(C)C
|
InChIKey |
ZDZLRGYXFKMTSH-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM392060
Similarity: 0.8
Similarity to MM392060
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38933
Similarity: 0.7708
Similarity to MM38933
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307992
Similarity: 0.7328
Similarity to MM307992
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8458 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+411 more