Identifier: MM256135
2D Structure
3D Structure
Source:
General | |
Identifier | MM256135 |
SMILES |
C=C(C)C(F)=CCC(=N)N
|
InChIKey |
NXPZNRCNEBYJKL-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146689
Similarity: 0.7176
Similarity to MM146689
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8356 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163874
Similarity: 0.6947
Similarity to MM163874
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8198 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223531
Similarity: 0.6859
Similarity to MM223531
Tanimoto metric | 0.6859 |
---|---|
Cosine metric | 0.8137 |
Dice metric | 0.8137 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more