Identifier: MM397895
2D Structure
3D Structure
Source:
General | |
Identifier | MM397895 |
SMILES |
C#CC(C#CC=O)=C(F)F
|
InChIKey |
BKKGUACNJMPLCO-UHFFFAOYSA-N
|
MW [Da] |
140.09
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM164230
Similarity: 0.8163
Similarity to MM164230
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.9035 |
Dice metric | 0.8989 |
MW: | 130.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201521
Similarity: 0.7959
Similarity to MM201521
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 122.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380950
Similarity: 0.767
Similarity to MM380950
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8681 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+125 more