Identifier: MM136281
2D Structure
3D Structure
Source:
General | |
Identifier | MM136281 |
SMILES |
CC(C)=CC(N)C=CF
|
InChIKey |
QDYAIKWNHIJIHM-UHFFFAOYSA-N
|
MW [Da] |
129.18
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107730
Similarity: 0.7857
Similarity to MM107730
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75612
Similarity: 0.7292
Similarity to MM75612
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274097
Similarity: 0.7292
Similarity to MM274097
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more