Identifier: MM324672
2D Structure
3D Structure
Source:
General | |
Identifier | MM324672 |
SMILES |
CCC(F)=CCN(C)C=N
|
InChIKey |
JSMVMFSTHJOUIK-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146350
Similarity: 0.7723
Similarity to MM146350
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8715 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284669
Similarity: 0.6838
Similarity to MM284669
Tanimoto metric | 0.6838 |
---|---|
Cosine metric | 0.8124 |
Dice metric | 0.8122 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294905
Similarity: 0.6723
Similarity to MM294905
Tanimoto metric | 0.6723 |
---|---|
Cosine metric | 0.8041 |
Dice metric | 0.804 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more