Identifier: MM274721
2D Structure
3D Structure
Source:
General | |
Identifier | MM274721 |
SMILES |
N#CC(=CC(=N)N)NC=O
|
InChIKey |
WLKZOPLHILOWDN-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
-0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136505
Similarity: 0.7122
Similarity to MM136505
Tanimoto metric | 0.7122 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8319 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386241
Similarity: 0.6169
Similarity to MM386241
Tanimoto metric | 0.6169 |
---|---|
Cosine metric | 0.7683 |
Dice metric | 0.7631 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274719
Similarity: 0.5882
Similarity to MM274719
Tanimoto metric | 0.5882 |
---|---|
Cosine metric | 0.7411 |
Dice metric | 0.7407 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+104 more