Identifier: MM44410
2D Structure
3D Structure
Source:
General | |
Identifier | MM44410 |
SMILES |
COC(C=O)CC(C)F
|
InChIKey |
MMFMFHRLQXZBRD-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326741
Similarity: 0.7752
Similarity to MM326741
Tanimoto metric | 0.7752 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326746
Similarity: 0.7752
Similarity to MM326746
Tanimoto metric | 0.7752 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM32889
Similarity: 0.7
Similarity to MM32889
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+495 more