Identifier: MM272208
2D Structure
3D Structure
Source:
General | |
Identifier | MM272208 |
SMILES |
CCCC(CF)CC(=N)N
|
InChIKey |
CGUDAZKHCKGYIH-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149880
Similarity: 0.7944
Similarity to MM149880
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272209
Similarity: 0.712
Similarity to MM272209
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8318 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268441
Similarity: 0.6985
Similarity to MM268441
Tanimoto metric | 0.6985 |
---|---|
Cosine metric | 0.8247 |
Dice metric | 0.8225 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more