Identifier: MM261966
2D Structure
3D Structure
Source:
General | |
Identifier | MM261966 |
SMILES |
CC(CCF)OC(=O)CF
|
InChIKey |
CMTBFSPVCXQUFG-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
MM142079
Similarity: 0.8396
Similarity to MM142079
Tanimoto metric | 0.8396 |
---|---|
Cosine metric | 0.9163 |
Dice metric | 0.9128 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135236
Similarity: 0.8019
Similarity to MM135236
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328759
Similarity: 0.7739
Similarity to MM328759
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8725 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+468 more