Identifier: MM132957
2D Structure
3D Structure
Source:
General | |
Identifier | MM132957 |
SMILES |
C=C(F)C(C)(C)C(=N)N
|
InChIKey |
IOQXMHVFYUWFFX-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244532
Similarity: 0.75
Similarity to MM244532
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234955
Similarity: 0.7405
Similarity to MM234955
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244475
Similarity: 0.7405
Similarity to MM244475
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more