Identifier: MM130220
2D Structure
3D Structure
Source:
General | |
Identifier | MM130220 |
SMILES |
C#CC(=O)CC(C)(F)F
|
InChIKey |
FFMYYYIKMOKHAU-UHFFFAOYSA-N
|
MW [Da] |
132.11
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM221332
Similarity: 0.7983
Similarity to MM221332
Tanimoto metric | 0.7983 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226921
Similarity: 0.7983
Similarity to MM226921
Tanimoto metric | 0.7983 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227210
Similarity: 0.7724
Similarity to MM227210
Tanimoto metric | 0.7724 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8716 |
MW: | 142.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more