Identifier: MM35188
2D Structure
3D Structure
Source:
General | |
Identifier | MM35188 |
SMILES |
CC(C#N)(C=O)CF
|
InChIKey |
QIBRWKXDFMJQGV-UHFFFAOYSA-N
|
MW [Da] |
115.11
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53127
Similarity: 0.8108
Similarity to MM53127
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 129.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27513
Similarity: 0.7333
Similarity to MM27513
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 101.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139936
Similarity: 0.7229
Similarity to MM139936
Tanimoto metric | 0.7229 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8392 |
MW: | 133.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more