Identifier: MM221301
2D Structure
3D Structure
Source:
General | |
Identifier | MM221301 |
SMILES |
CC=CC(=O)CC(C)(C)F
|
InChIKey |
LRFNHSAWTCIXKT-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM39998
Similarity: 0.7966
Similarity to MM39998
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8868 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135828
Similarity: 0.7712
Similarity to MM135828
Tanimoto metric | 0.7712 |
---|---|
Cosine metric | 0.8782 |
Dice metric | 0.8708 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223381
Similarity: 0.6917
Similarity to MM223381
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8188 |
Dice metric | 0.8178 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+293 more