Identifier: MM251950
2D Structure
3D Structure
Source:
General | |
Identifier | MM251950 |
SMILES |
CC(=N)NCC(F)=CC=O
|
InChIKey |
ISRJXLFYPUJXSL-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145311
Similarity: 0.7913
Similarity to MM145311
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89032
Similarity: 0.7565
Similarity to MM89032
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8614 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320719
Similarity: 0.6917
Similarity to MM320719
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.818 |
Dice metric | 0.8178 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more