Identifier: MM58476
2D Structure
3D Structure
Source:
General | |
Identifier | MM58476 |
SMILES |
CC(N)(C#CCN)C(F)F
|
InChIKey |
DMFRBRIXLNDEKS-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244256
Similarity: 0.7185
Similarity to MM244256
Tanimoto metric | 0.7185 |
---|---|
Cosine metric | 0.8365 |
Dice metric | 0.8362 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62323
Similarity: 0.6512
Similarity to MM62323
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.7902 |
Dice metric | 0.7887 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163469
Similarity: 0.6195
Similarity to MM163469
Tanimoto metric | 0.6195 |
---|---|
Cosine metric | 0.7871 |
Dice metric | 0.765 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+132 more