Identifier: MM109231
2D Structure
3D Structure
Source:
General | |
Identifier | MM109231 |
SMILES |
CC(C)=C(F)C(N)=O
|
InChIKey |
BTOBKVCRPCGAMB-UHFFFAOYSA-N
|
MW [Da] |
117.12
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98660
Similarity: 0.7349
Similarity to MM98660
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8472 |
MW: | 103.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47816
Similarity: 0.686
Similarity to MM47816
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8137 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47805
Similarity: 0.6748
Similarity to MM47805
Tanimoto metric | 0.6748 |
---|---|
Cosine metric | 0.8215 |
Dice metric | 0.8058 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more