Identifier: MM244366
2D Structure
3D Structure
Source:
General | |
Identifier | MM244366 |
SMILES |
CC(F)C(C)(CF)C(=N)N
|
InChIKey |
ZLCQELOWPZQAJF-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313645
Similarity: 0.7712
Similarity to MM313645
Tanimoto metric | 0.7712 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8708 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181002
Similarity: 0.7383
Similarity to MM181002
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8494 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132912
Similarity: 0.7315
Similarity to MM132912
Tanimoto metric | 0.7315 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.845 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+87 more