Identifier: MM245009
2D Structure
3D Structure
Source:
General | |
Identifier | MM245009 |
SMILES |
CC(F)C(C)OC(=O)CF
|
InChIKey |
HHIVDPHZTBBXMT-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
MM328769
Similarity: 0.7985
Similarity to MM328769
Tanimoto metric | 0.7985 |
---|---|
Cosine metric | 0.8886 |
Dice metric | 0.888 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142079
Similarity: 0.712
Similarity to MM142079
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8438 |
Dice metric | 0.8318 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328759
Similarity: 0.6642
Similarity to MM328759
Tanimoto metric | 0.6642 |
---|---|
Cosine metric | 0.8041 |
Dice metric | 0.7982 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more