Identifier: MM272471
2D Structure
3D Structure
Source:
General | |
Identifier | MM272471 |
SMILES |
CC(=O)OC(C=O)CCF
|
InChIKey |
WYDGIKCBTIEERN-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150052
Similarity: 0.7542
Similarity to MM150052
Tanimoto metric | 0.7542 |
---|---|
Cosine metric | 0.8685 |
Dice metric | 0.8599 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177989
Similarity: 0.7458
Similarity to MM177989
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8544 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135236
Similarity: 0.7203
Similarity to MM135236
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.8374 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more