Identifier: MM91516
2D Structure
3D Structure
Source:
General | |
Identifier | MM91516 |
SMILES |
C=C(CN)CC(CN)CF
|
InChIKey |
UIQGUVJENGEYSM-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149873
Similarity: 0.7982
Similarity to MM149873
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141920
Similarity: 0.7523
Similarity to MM141920
Tanimoto metric | 0.7523 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328384
Similarity: 0.6641
Similarity to MM328384
Tanimoto metric | 0.6641 |
---|---|
Cosine metric | 0.7982 |
Dice metric | 0.7982 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more