Identifier: MM107802
2D Structure
3D Structure
Source:
General | |
Identifier | MM107802 |
SMILES |
CNCC(F)=CCN
|
InChIKey |
BFFLLMWHDHNETL-UHFFFAOYSA-N
|
MW [Da] |
118.16
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114679
Similarity: 0.8387
Similarity to MM114679
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9124 |
Dice metric | 0.9123 |
MW: | 118.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69938
Similarity: 0.8056
Similarity to MM69938
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98332
Similarity: 0.7069
Similarity to MM98332
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8283 |
MW: | 104.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more