Identifier: MM57789
2D Structure
3D Structure
Source:
General | |
Identifier | MM57789 |
SMILES |
C#CC(=CF)NC=N
|
InChIKey |
HWAIQAFZYJUQBZ-UHFFFAOYSA-N
|
MW [Da] |
112.11
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150587
Similarity: 0.6972
Similarity to MM150587
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.8216 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57610
Similarity: 0.6909
Similarity to MM57610
Tanimoto metric | 0.6909 |
---|---|
Cosine metric | 0.8312 |
Dice metric | 0.8172 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380737
Similarity: 0.6786
Similarity to MM380737
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8085 |
MW: | 138.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+182 more