Identifier: MM292667
2D Structure
3D Structure
Source:
General | |
Identifier | MM292667 |
SMILES |
CC(NC=O)C(F)CCF
|
InChIKey |
MYIIDLBMYGJNGC-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284251
Similarity: 0.7984
Similarity to MM284251
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296164
Similarity: 0.6513
Similarity to MM296164
Tanimoto metric | 0.6513 |
---|---|
Cosine metric | 0.7889 |
Dice metric | 0.7888 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293607
Similarity: 0.6387
Similarity to MM293607
Tanimoto metric | 0.6387 |
---|---|
Cosine metric | 0.7797 |
Dice metric | 0.7795 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more