Identifier: MM137958
2D Structure
3D Structure
Source:
General | |
Identifier | MM137958 |
SMILES |
C#CC(C)(C)C(=O)CF
|
InChIKey |
LTQCDTCBXGZZJD-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM307457
Similarity: 0.8364
Similarity to MM307457
Tanimoto metric | 0.8364 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9109 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112048
Similarity: 0.7609
Similarity to MM112048
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28753
Similarity: 0.6522
Similarity to MM28753
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.7895 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more