Identifier: MM252858
2D Structure
3D Structure
Source:
General | |
Identifier | MM252858 |
SMILES |
C#CCC(=O)C#CC(F)F
|
InChIKey |
BEBLOPXQQWISPI-UHFFFAOYSA-N
|
MW [Da] |
142.1
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146099
Similarity: 0.8523
Similarity to MM146099
Tanimoto metric | 0.8523 |
---|---|
Cosine metric | 0.9232 |
Dice metric | 0.9202 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158614
Similarity: 0.8295
Similarity to MM158614
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225276
Similarity: 0.75
Similarity to MM225276
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+200 more