Identifier: MM67245
2D Structure
3D Structure
Source:
General | |
Identifier | MM67245 |
SMILES |
CNCC(C)OC(=O)CF
|
InChIKey |
KGWUXVVBUQFKAO-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142081
Similarity: 0.7899
Similarity to MM142081
Tanimoto metric | 0.7899 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8826 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135242
Similarity: 0.7563
Similarity to MM135242
Tanimoto metric | 0.7563 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8612 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272284
Similarity: 0.6939
Similarity to MM272284
Tanimoto metric | 0.6939 |
---|---|
Cosine metric | 0.8201 |
Dice metric | 0.8193 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+196 more