Identifier: MM135864
2D Structure
3D Structure
Source:
General | |
Identifier | MM135864 |
SMILES |
C=C(C=CF)NC(C)=N
|
InChIKey |
ZWJFOEOPPKHINO-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264445
Similarity: 0.7656
Similarity to MM264445
Tanimoto metric | 0.7656 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.8673 |
MW: | 143.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77588
Similarity: 0.7424
Similarity to MM77588
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8522 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107643
Similarity: 0.6735
Similarity to MM107643
Tanimoto metric | 0.6735 |
---|---|
Cosine metric | 0.8207 |
Dice metric | 0.8049 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+129 more