Identifier: MM283958
2D Structure
3D Structure
Source:
General | |
Identifier | MM283958 |
SMILES |
C=CC=C(F)CC=CCN
|
InChIKey |
XTBNDHUATQUBRE-UHFFFAOYSA-N
|
MW [Da] |
141.19
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168924
Similarity: 0.8272
Similarity to MM168924
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159097
Similarity: 0.7901
Similarity to MM159097
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285258
Similarity: 0.734
Similarity to MM285258
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8466 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more