Identifier: MM377446
2D Structure
3D Structure
Source:
General | |
Identifier | MM377446 |
SMILES |
CCN(CCN)C(=O)CF
|
InChIKey |
NFODEGQYCPZLHR-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
-0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM349041
Similarity: 0.7692
Similarity to MM349041
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8696 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197234
Similarity: 0.7327
Similarity to MM197234
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8457 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179840
Similarity: 0.6931
Similarity to MM179840
Tanimoto metric | 0.6931 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8187 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more