Identifier: MM257576
2D Structure
3D Structure
Source:
General | |
Identifier | MM257576 |
SMILES |
CC(F)CNCC(F)CN
|
InChIKey |
NKIPOAAOHWBFSQ-UHFFFAOYSA-N
|
MW [Da] |
152.19
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM61276
Similarity: 0.9206
Similarity to MM61276
Tanimoto metric | 0.9206 |
---|---|
Cosine metric | 0.9595 |
Dice metric | 0.9587 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152504
Similarity: 0.8571
Similarity to MM152504
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61295
Similarity: 0.8406
Similarity to MM61295
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9134 |
Dice metric | 0.9134 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more