Identifier: MM106673
2D Structure
3D Structure
Source:
General | |
Identifier | MM106673 |
SMILES |
C#CC#CC=C(C)F
|
InChIKey |
DFAISQFMMUGALI-UHFFFAOYSA-N
|
MW [Da] |
108.12
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155128
Similarity: 0.8689
Similarity to MM155128
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290681
Similarity: 0.8413
Similarity to MM290681
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171717
Similarity: 0.803
Similarity to MM171717
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8908 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+706 more