Identifier: MM196723
2D Structure
3D Structure
Source:
General | |
Identifier | MM196723 |
SMILES |
CCC(C=O)(CF)CF
|
InChIKey |
LZWMKESAUJPCSQ-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111410
Similarity: 0.8088
Similarity to MM111410
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312521
Similarity: 0.7556
Similarity to MM312521
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8692 |
Dice metric | 0.8608 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139881
Similarity: 0.7191
Similarity to MM139881
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8366 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more