Identifier: MM362911
2D Structure
3D Structure
Source:
General | |
Identifier | MM362911 |
SMILES |
OC(CF)CCOCCF
|
InChIKey |
CIXLDEUKTZKSSM-UHFFFAOYSA-N
|
MW [Da] |
154.16
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362909
Similarity: 0.8049
Similarity to MM362909
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8919 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91059
Similarity: 0.75
Similarity to MM91059
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8583 |
Dice metric | 0.8571 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363281
Similarity: 0.7416
Similarity to MM363281
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.8516 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+569 more