Identifier: MM234955
2D Structure
3D Structure
Source:
General | |
Identifier | MM234955 |
SMILES |
CC(C)(C(=N)N)C(F)=CF
|
InChIKey |
ZBOIGLVGCWNRIB-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161392
Similarity: 0.7658
Similarity to MM161392
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.8674 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132957
Similarity: 0.7405
Similarity to MM132957
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244189
Similarity: 0.6393
Similarity to MM244189
Tanimoto metric | 0.6393 |
---|---|
Cosine metric | 0.7811 |
Dice metric | 0.78 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+95 more