Identifier: MM254523
2D Structure
3D Structure
Source:
General | |
Identifier | MM254523 |
SMILES |
CC(N)C(C)NCC(F)F
|
InChIKey |
YTNVUANVEMCHST-UHFFFAOYSA-N
|
MW [Da] |
152.19
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161989
Similarity: 0.828
Similarity to MM161989
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339812
Similarity: 0.802
Similarity to MM339812
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8901 |
MW: | 152.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75085
Similarity: 0.7404
Similarity to MM75085
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8512 |
Dice metric | 0.8508 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more