Identifier: MM228800
2D Structure
3D Structure
Source:
General | |
Identifier | MM228800 |
SMILES |
CC(F)=COC(C)(C)C=O
|
InChIKey |
FVUWJSFJFHRTSD-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146344
Similarity: 0.8095
Similarity to MM146344
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346067
Similarity: 0.7522
Similarity to MM346067
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8586 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138652
Similarity: 0.7333
Similarity to MM138652
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more