Identifier: MM146689
2D Structure
3D Structure
Source:
General | |
Identifier | MM146689 |
SMILES |
C=CC(F)=CCC(=N)N
|
InChIKey |
CCALDGFNTVPRAS-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253651
Similarity: 0.8704
Similarity to MM253651
Tanimoto metric | 0.8704 |
---|---|
Cosine metric | 0.9329 |
Dice metric | 0.9307 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256142
Similarity: 0.7581
Similarity to MM256142
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8624 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256135
Similarity: 0.7176
Similarity to MM256135
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8356 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+112 more