Identifier: MM243741
2D Structure
3D Structure
Source:
General | |
Identifier | MM243741 |
SMILES |
N#CCC(F)(C=O)C(F)F
|
InChIKey |
POYSZLOUASIKMD-UHFFFAOYSA-N
|
MW [Da] |
151.09
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
MM319966
Similarity: 0.5751
Similarity to MM319966
Tanimoto metric | 0.5751 |
---|---|
Cosine metric | 0.7315 |
Dice metric | 0.7303 |
MW: | 151.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244337
Similarity: 0.4977
Similarity to MM244337
Tanimoto metric | 0.4977 |
---|---|
Cosine metric | 0.6688 |
Dice metric | 0.6646 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243786
Similarity: 0.4947
Similarity to MM243786
Tanimoto metric | 0.4947 |
---|---|
Cosine metric | 0.662 |
Dice metric | 0.662 |
MW: | 147.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+30 more