Identifier: MM327682
2D Structure
3D Structure
Source:
General | |
Identifier | MM327682 |
SMILES |
C=CC(C#N)CC(C)CF
|
InChIKey |
BIUVLSZSPRUIEQ-UHFFFAOYSA-N
|
MW [Da] |
141.19
Automatically obtained from RDkit software. |
LogP |
2.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199158
Similarity: 0.8111
Similarity to MM199158
Tanimoto metric | 0.8111 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8957 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149813
Similarity: 0.6889
Similarity to MM149813
Tanimoto metric | 0.6889 |
---|---|
Cosine metric | 0.83 |
Dice metric | 0.8158 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141619
Similarity: 0.6667
Similarity to MM141619
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more