Identifier: MM304338
2D Structure
3D Structure
Source:
General | |
Identifier | MM304338 |
SMILES |
CCC=C(CC=O)CC=O
|
InChIKey |
QJQRJWBSXYJZQD-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178935
Similarity: 0.9412
Similarity to MM178935
Tanimoto metric | 0.9412 |
---|---|
Cosine metric | 0.9701 |
Dice metric | 0.9697 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385753
Similarity: 0.8889
Similarity to MM385753
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9412 |
Dice metric | 0.9412 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385751
Similarity: 0.8333
Similarity to MM385751
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9102 |
Dice metric | 0.9091 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+496 more