Identifier: MM222827
2D Structure
3D Structure
Source:
General | |
Identifier | MM222827 |
SMILES |
CC(C)(F)C(C)(C)C(=N)N
|
InChIKey |
PIJAMOOJLYJMII-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132912
Similarity: 0.7569
Similarity to MM132912
Tanimoto metric | 0.7569 |
---|---|
Cosine metric | 0.87 |
Dice metric | 0.8617 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234661
Similarity: 0.6271
Similarity to MM234661
Tanimoto metric | 0.6271 |
---|---|
Cosine metric | 0.7708 |
Dice metric | 0.7708 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244364
Similarity: 0.6201
Similarity to MM244364
Tanimoto metric | 0.6201 |
---|---|
Cosine metric | 0.7655 |
Dice metric | 0.7655 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+122 more