Identifier: MM364533
2D Structure
3D Structure
Source:
General | |
Identifier | MM364533 |
SMILES |
O=C(CF)CCOCCO
|
InChIKey |
PCICQIZAMOQUOZ-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166369
Similarity: 0.8706
Similarity to MM166369
Tanimoto metric | 0.8706 |
---|---|
Cosine metric | 0.9331 |
Dice metric | 0.9308 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364531
Similarity: 0.8315
Similarity to MM364531
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9088 |
Dice metric | 0.908 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91232
Similarity: 0.75
Similarity to MM91232
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8571 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more