Identifier: MM374588
2D Structure
3D Structure
Source:
General | |
Identifier | MM374588 |
SMILES |
CN(C=O)CC=CC=CF
|
InChIKey |
SLZGDUGRCQIOES-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168366
Similarity: 0.8158
Similarity to MM168366
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24605
Similarity: 0.6711
Similarity to MM24605
Tanimoto metric | 0.6711 |
---|---|
Cosine metric | 0.8192 |
Dice metric | 0.8031 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259043
Similarity: 0.6667
Similarity to MM259043
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8025 |
Dice metric | 0.8 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more