Identifier: MM306677
2D Structure
3D Structure
Source:
General | |
Identifier | MM306677 |
SMILES |
CC(C)C(CC=O)C(F)F
|
InChIKey |
UAOOFIHOTZJNNT-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179636
Similarity: 0.7529
Similarity to MM179636
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296649
Similarity: 0.7129
Similarity to MM296649
Tanimoto metric | 0.7129 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8324 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305000
Similarity: 0.6569
Similarity to MM305000
Tanimoto metric | 0.6569 |
---|---|
Cosine metric | 0.7929 |
Dice metric | 0.7929 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more