Identifier: MM265142
2D Structure
3D Structure
Source:
General | |
Identifier | MM265142 |
SMILES |
C=CNC(=N)CC(F)=CF
|
InChIKey |
BFZTUVTWXLAZPV-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135602
Similarity: 0.7761
Similarity to MM135602
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.8739 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237251
Similarity: 0.7
Similarity to MM237251
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8235 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247204
Similarity: 0.6968
Similarity to MM247204
Tanimoto metric | 0.6968 |
---|---|
Cosine metric | 0.8214 |
Dice metric | 0.8213 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more