Identifier: MM260778
2D Structure
3D Structure
Source:
General | |
Identifier | MM260778 |
SMILES |
C#CC(=O)C#CC=C(C)F
|
InChIKey |
MRXUGFOBQXKPSG-UHFFFAOYSA-N
|
MW [Da] |
136.13
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133438
Similarity: 0.8384
Similarity to MM133438
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261092
Similarity: 0.7456
Similarity to MM261092
Tanimoto metric | 0.7456 |
---|---|
Cosine metric | 0.8543 |
Dice metric | 0.8543 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170843
Similarity: 0.7273
Similarity to MM170843
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 122.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more