Identifier: MM113870
2D Structure
3D Structure
Source:
General | |
Identifier | MM113870 |
SMILES |
CC=C(F)CNC=O
|
InChIKey |
YATNBRVPFHBONL-UHFFFAOYSA-N
|
MW [Da] |
117.12
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47068
Similarity: 0.7927
Similarity to MM47068
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 135.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM164099
Similarity: 0.7647
Similarity to MM164099
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159036
Similarity: 0.7558
Similarity to MM159036
Tanimoto metric | 0.7558 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8609 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more