Identifier: MM251498
2D Structure
3D Structure
Source:
General | |
Identifier | MM251498 |
SMILES |
CC=CC(O)COC(C)=O
|
InChIKey |
WWLWQJHNBPNZCD-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43744
Similarity: 0.8131
Similarity to MM43744
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317593
Similarity: 0.696
Similarity to MM317593
Tanimoto metric | 0.696 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8208 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78641
Similarity: 0.6744
Similarity to MM78641
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8056 |
Dice metric | 0.8056 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+105 more