Identifier: MM75910
2D Structure
3D Structure
Source:
General | |
Identifier | MM75910 |
SMILES |
CC(O)C(=CCO)CC=O
|
InChIKey |
XRKXEEBAHXXYAG-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306164
Similarity: 0.7721
Similarity to MM306164
Tanimoto metric | 0.7721 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8714 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307770
Similarity: 0.7214
Similarity to MM307770
Tanimoto metric | 0.7214 |
---|---|
Cosine metric | 0.8382 |
Dice metric | 0.8382 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380923
Similarity: 0.7067
Similarity to MM380923
Tanimoto metric | 0.7067 |
---|---|
Cosine metric | 0.8297 |
Dice metric | 0.8281 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more