Identifier: MM223249
2D Structure
3D Structure
Source:
General | |
Identifier | MM223249 |
SMILES |
C=C(C)OC(=O)CC(F)F
|
InChIKey |
RUDCNKCGOJPEIO-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135571
Similarity: 0.8348
Similarity to MM135571
Tanimoto metric | 0.8348 |
---|---|
Cosine metric | 0.9137 |
Dice metric | 0.91 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265115
Similarity: 0.6621
Similarity to MM265115
Tanimoto metric | 0.6621 |
---|---|
Cosine metric | 0.7975 |
Dice metric | 0.7967 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265117
Similarity: 0.6531
Similarity to MM265117
Tanimoto metric | 0.6531 |
---|---|
Cosine metric | 0.7913 |
Dice metric | 0.7901 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+306 more