Identifier: MM373788
2D Structure
3D Structure
Source:
General | |
Identifier | MM373788 |
SMILES |
C=C(CF)OC=CNC=N
|
InChIKey |
QZEDMMOFORAHDE-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153766
Similarity: 0.7447
Similarity to MM153766
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8537 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373790
Similarity: 0.7156
Similarity to MM373790
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8342 |
Dice metric | 0.8342 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373786
Similarity: 0.6283
Similarity to MM373786
Tanimoto metric | 0.6283 |
---|---|
Cosine metric | 0.7719 |
Dice metric | 0.7717 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more