Identifier: MM410410
2D Structure
3D Structure
Source:
General | |
Identifier | MM410410 |
SMILES |
COC(=CF)CNCCN
|
InChIKey |
RVBFOSVTKAEFPZ-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
-0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199785
Similarity: 0.8447
Similarity to MM199785
Tanimoto metric | 0.8447 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9158 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341823
Similarity: 0.7311
Similarity to MM341823
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8447 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410403
Similarity: 0.7311
Similarity to MM410403
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8447 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more