Identifier: MM243665
2D Structure
3D Structure
Source:
General | |
Identifier | MM243665 |
SMILES |
CC(F)C(C)(CF)OC=O
|
InChIKey |
CWKKBLZMMPHFTE-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132642
Similarity: 0.7445
Similarity to MM132642
Tanimoto metric | 0.7445 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8536 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179663
Similarity: 0.6715
Similarity to MM179663
Tanimoto metric | 0.6715 |
---|---|
Cosine metric | 0.8195 |
Dice metric | 0.8035 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222423
Similarity: 0.6071
Similarity to MM222423
Tanimoto metric | 0.6071 |
---|---|
Cosine metric | 0.7556 |
Dice metric | 0.7556 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+82 more