Identifier: MM174986
2D Structure
3D Structure
Source:
General | |
Identifier | MM174986 |
SMILES |
CN=C(C)N(C)C=CF
|
InChIKey |
HFMCDXNJODPCNI-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112265
Similarity: 0.7143
Similarity to MM112265
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113933
Similarity: 0.6735
Similarity to MM113933
Tanimoto metric | 0.6735 |
---|---|
Cosine metric | 0.8207 |
Dice metric | 0.8049 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175312
Similarity: 0.5833
Similarity to MM175312
Tanimoto metric | 0.5833 |
---|---|
Cosine metric | 0.7372 |
Dice metric | 0.7368 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more