Identifier: MM293664
2D Structure
3D Structure
Source:
General | |
Identifier | MM293664 |
SMILES |
C=C(C=CC=CF)C(C)N
|
InChIKey |
SJSKAWNIVLOWTE-UHFFFAOYSA-N
|
MW [Da] |
141.19
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163389
Similarity: 0.8137
Similarity to MM163389
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356876
Similarity: 0.686
Similarity to MM356876
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8137 |
Dice metric | 0.8137 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356706
Similarity: 0.6587
Similarity to MM356706
Tanimoto metric | 0.6587 |
---|---|
Cosine metric | 0.7945 |
Dice metric | 0.7943 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+349 more