Identifier: MM132911
2D Structure
3D Structure
Source:
General | |
Identifier | MM132911 |
SMILES |
CC(=O)C(C)(C)C(C)F
|
InChIKey |
CEYXRANFZVDCDW-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
MM234733
Similarity: 0.7594
Similarity to MM234733
Tanimoto metric | 0.7594 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222826
Similarity: 0.7481
Similarity to MM222826
Tanimoto metric | 0.7481 |
---|---|
Cosine metric | 0.865 |
Dice metric | 0.8559 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109059
Similarity: 0.7228
Similarity to MM109059
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8391 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more