Identifier: MM67084
2D Structure
3D Structure
Source:
General | |
Identifier | MM67084 |
SMILES |
CCNC(C)(CN)CF
|
InChIKey |
LOEBPILKMLRILL-UHFFFAOYSA-N
|
MW [Da] |
134.2
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM307888
Similarity: 0.8866
Similarity to MM307888
Tanimoto metric | 0.8866 |
---|---|
Cosine metric | 0.9416 |
Dice metric | 0.9399 |
MW: | 152.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67791
Similarity: 0.8776
Similarity to MM67791
Tanimoto metric | 0.8776 |
---|---|
Cosine metric | 0.9368 |
Dice metric | 0.9348 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307885
Similarity: 0.8515
Similarity to MM307885
Tanimoto metric | 0.8515 |
---|---|
Cosine metric | 0.9228 |
Dice metric | 0.9198 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more