Identifier: MM162943
2D Structure
3D Structure
Source:
General | |
Identifier | MM162943 |
SMILES |
C=C(NC=NC)C(C)F
|
InChIKey |
GNRNYXJFEFARJH-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108416
Similarity: 0.802
Similarity to MM108416
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82440
Similarity: 0.7953
Similarity to MM82440
Tanimoto metric | 0.7953 |
---|---|
Cosine metric | 0.8918 |
Dice metric | 0.886 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81869
Similarity: 0.7372
Similarity to MM81869
Tanimoto metric | 0.7372 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8487 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more