Identifier: MM291798
2D Structure
3D Structure
Source:
General | |
Identifier | MM291798 |
SMILES |
COCCNC(=N)CCF
|
InChIKey |
NCZFLSAKIPDDBK-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364704
Similarity: 0.7264
Similarity to MM364704
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8425 |
Dice metric | 0.8415 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236733
Similarity: 0.7257
Similarity to MM236733
Tanimoto metric | 0.7257 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.841 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291797
Similarity: 0.7064
Similarity to MM291797
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.8284 |
Dice metric | 0.828 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more