Identifier: MM160784
2D Structure
3D Structure
Source:
General | |
Identifier | MM160784 |
SMILES |
CCC(C)C(=O)C(C)F
|
InChIKey |
PMHSLSWWMDGNDR-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160789
Similarity: 0.7143
Similarity to MM160789
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8338 |
Dice metric | 0.8333 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109138
Similarity: 0.6989
Similarity to MM109138
Tanimoto metric | 0.6989 |
---|---|
Cosine metric | 0.836 |
Dice metric | 0.8228 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298361
Similarity: 0.6739
Similarity to MM298361
Tanimoto metric | 0.6739 |
---|---|
Cosine metric | 0.8209 |
Dice metric | 0.8052 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more