Identifier: MM326771
2D Structure
3D Structure
Source:
General | |
Identifier | MM326771 |
SMILES |
C=CC(CF)NC(C)CC
|
InChIKey |
UEUUKHRIQVBBLP-UHFFFAOYSA-N
|
MW [Da] |
145.22
Automatically obtained from RDkit software. |
LogP |
1.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326757
Similarity: 0.781
Similarity to MM326757
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.877 |
Dice metric | 0.877 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326226
Similarity: 0.781
Similarity to MM326226
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.877 |
Dice metric | 0.877 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403065
Similarity: 0.75
Similarity to MM403065
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8571 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more