Identifier: MM134410
2D Structure
3D Structure
Source:
General | |
Identifier | MM134410 |
SMILES |
CC(C)=C(F)CC(=N)N
|
InChIKey |
NBQMGBLARAUFDX-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104724
Similarity: 0.78
Similarity to MM104724
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8764 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248475
Similarity: 0.7634
Similarity to MM248475
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8658 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270723
Similarity: 0.7634
Similarity to MM270723
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8658 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more