Identifier: MM24650
2D Structure
3D Structure
Source:
General | |
Identifier | MM24650 |
SMILES |
O=C(CO)CF
|
InChIKey |
NNYGNUHHXCUDFL-UHFFFAOYSA-N
|
MW [Da] |
92.07
Automatically obtained from RDkit software. |
LogP |
-0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26363
Similarity: 0.7234
Similarity to MM26363
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8395 |
MW: | 106.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27138
Similarity: 0.7083
Similarity to MM27138
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8293 |
MW: | 110.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27137
Similarity: 0.6071
Similarity to MM27137
Tanimoto metric | 0.6071 |
---|---|
Cosine metric | 0.7792 |
Dice metric | 0.7556 |
MW: | 106.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+116 more