Identifier: MM228516
2D Structure
3D Structure
Source:
General | |
Identifier | MM228516 |
SMILES |
CCC(F)(F)C#CC(C)O
|
InChIKey |
UHMYFLMCFIAHOO-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139007
Similarity: 0.7658
Similarity to MM139007
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.8673 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130513
Similarity: 0.7387
Similarity to MM130513
Tanimoto metric | 0.7387 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8497 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241434
Similarity: 0.6803
Similarity to MM241434
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8126 |
Dice metric | 0.8098 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+505 more