Identifier: MM283530
2D Structure
3D Structure
Source:
General | |
Identifier | MM283530 |
SMILES |
C=CC=C(F)CNCCN
|
InChIKey |
QGEZNNUGLPIFOB-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM65992
Similarity: 0.7978
Similarity to MM65992
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371360
Similarity: 0.75
Similarity to MM371360
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8571 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM417174
Similarity: 0.7333
Similarity to MM417174
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8464 |
Dice metric | 0.8462 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more