Identifier: MM180969
2D Structure
3D Structure
Source:
General | |
Identifier | MM180969 |
SMILES |
CC(C)C(C=O)C(C)F
|
InChIKey |
AODGIOWBBVHKPM-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220743
Similarity: 0.8119
Similarity to MM220743
Tanimoto metric | 0.8119 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8962 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220752
Similarity: 0.8119
Similarity to MM220752
Tanimoto metric | 0.8119 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8962 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116950
Similarity: 0.7317
Similarity to MM116950
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+405 more