Identifier: MM244533
2D Structure
3D Structure
Source:
General | |
Identifier | MM244533 |
SMILES |
C=C(F)C(C)(C#N)C(=N)N
|
InChIKey |
CHKYOOUBLYCTRS-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47521
Similarity: 0.743
Similarity to MM47521
Tanimoto metric | 0.743 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48517
Similarity: 0.7424
Similarity to MM48517
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8522 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132957
Similarity: 0.6536
Similarity to MM132957
Tanimoto metric | 0.6536 |
---|---|
Cosine metric | 0.8085 |
Dice metric | 0.7905 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+45 more