Identifier: MM300730
2D Structure
3D Structure
Source:
General | |
Identifier | MM300730 |
SMILES |
CN(C)C(=O)C(F)=CCN
|
InChIKey |
OZOPSISBKVJTSI-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161473
Similarity: 0.8321
Similarity to MM161473
Tanimoto metric | 0.8321 |
---|---|
Cosine metric | 0.9122 |
Dice metric | 0.9083 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51718
Similarity: 0.7483
Similarity to MM51718
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.856 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74850
Similarity: 0.6962
Similarity to MM74850
Tanimoto metric | 0.6962 |
---|---|
Cosine metric | 0.8211 |
Dice metric | 0.8209 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more