Identifier: MM260770
2D Structure
3D Structure
Source:
General | |
Identifier | MM260770 |
SMILES |
CNC(=O)C#CC=C(F)F
|
InChIKey |
SWGWVQMNBGDULQ-UHFFFAOYSA-N
|
MW [Da] |
145.11
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM49803
Similarity: 0.8526
Similarity to MM49803
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133443
Similarity: 0.7789
Similarity to MM133443
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 131.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294572
Similarity: 0.7168
Similarity to MM294572
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8351 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more