Identifier: MM254475
2D Structure
3D Structure
Source:
General | |
Identifier | MM254475 |
SMILES |
CC(N)C(N)CCC(F)F
|
InChIKey |
UGFVJYCRDLNVLZ-UHFFFAOYSA-N
|
MW [Da] |
152.19
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80274
Similarity: 0.814
Similarity to MM80274
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143999
Similarity: 0.7558
Similarity to MM143999
Tanimoto metric | 0.7558 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8609 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81019
Similarity: 0.7447
Similarity to MM81019
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8537 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+435 more