Identifier: MM407007
2D Structure
3D Structure
Source:
General | |
Identifier | MM407007 |
SMILES |
CCC=COC(C=O)C=O
|
InChIKey |
ZGZDEZQEJMPKII-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168291
Similarity: 0.8933
Similarity to MM168291
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199626
Similarity: 0.8533
Similarity to MM199626
Tanimoto metric | 0.8533 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9209 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372754
Similarity: 0.7976
Similarity to MM372754
Tanimoto metric | 0.7976 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8874 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more