Identifier: MM126790
2D Structure
3D Structure
Source:
General | |
Identifier | MM126790 |
SMILES |
CC=CC=CC=CF
|
InChIKey |
DYFBKVHVIYWMJI-UHFFFAOYSA-N
|
MW [Da] |
112.15
Automatically obtained from RDkit software. |
LogP |
2.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215720
Similarity: 0.9412
Similarity to MM215720
Tanimoto metric | 0.9412 |
---|---|
Cosine metric | 0.9701 |
Dice metric | 0.9697 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28158
Similarity: 0.8125
Similarity to MM28158
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 98.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126791
Similarity: 0.7647
Similarity to MM126791
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.8667 |
MW: | 116.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more