Identifier: MM194904
2D Structure
3D Structure
Source:
General | |
Identifier | MM194904 |
SMILES |
N#CCN1CC1C=CF
|
InChIKey |
RHBIWYQQIPGKRS-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM127973
Similarity: 0.7704
Similarity to MM127973
Tanimoto metric | 0.7704 |
---|---|
Cosine metric | 0.8777 |
Dice metric | 0.8703 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127856
Similarity: 0.7481
Similarity to MM127856
Tanimoto metric | 0.7481 |
---|---|
Cosine metric | 0.865 |
Dice metric | 0.8559 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM194901
Similarity: 0.6933
Similarity to MM194901
Tanimoto metric | 0.6933 |
---|---|
Cosine metric | 0.8205 |
Dice metric | 0.8189 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more