Identifier: MM357070
2D Structure
3D Structure
Source:
General | |
Identifier | MM357070 |
SMILES |
N=C(CC=CF)NC=CF
|
InChIKey |
XCHUOWOLYVESDF-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
MM156943
Similarity: 0.8614
Similarity to MM156943
Tanimoto metric | 0.8614 |
---|---|
Cosine metric | 0.9281 |
Dice metric | 0.9255 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156927
Similarity: 0.8614
Similarity to MM156927
Tanimoto metric | 0.8614 |
---|---|
Cosine metric | 0.9281 |
Dice metric | 0.9255 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357068
Similarity: 0.7586
Similarity to MM357068
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8627 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more