Identifier: MM133547
2D Structure
3D Structure
Source:
General | |
Identifier | MM133547 |
SMILES |
CC(CC(=N)N)C(F)F
|
InChIKey |
DUAJNFVSIHDFLE-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244940
Similarity: 0.7611
Similarity to MM244940
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8643 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275115
Similarity: 0.6992
Similarity to MM275115
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.823 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149883
Similarity: 0.6737
Similarity to MM149883
Tanimoto metric | 0.6737 |
---|---|
Cosine metric | 0.8077 |
Dice metric | 0.805 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more