Identifier: MM272711
2D Structure
3D Structure
Source:
General | |
Identifier | MM272711 |
SMILES |
C=CC(C=CF)CN(C)C
|
InChIKey |
OFYMNPTVRPKBKF-UHFFFAOYSA-N
|
MW [Da] |
143.21
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM86563
Similarity: 0.8313
Similarity to MM86563
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86615
Similarity: 0.7931
Similarity to MM86615
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.8846 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388826
Similarity: 0.7263
Similarity to MM388826
Tanimoto metric | 0.7263 |
---|---|
Cosine metric | 0.8415 |
Dice metric | 0.8415 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more