Identifier: MM266874
2D Structure
3D Structure
Source:
General | |
Identifier | MM266874 |
SMILES |
C#CC(F)=CC(=O)NCC
|
InChIKey |
SOZMLPVHNQLXPO-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43593
Similarity: 0.8438
Similarity to MM43593
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136222
Similarity: 0.7578
Similarity to MM136222
Tanimoto metric | 0.7578 |
---|---|
Cosine metric | 0.8705 |
Dice metric | 0.8622 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247673
Similarity: 0.72
Similarity to MM247673
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8372 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+101 more