Identifier: MM361635
2D Structure
3D Structure
Source:
General | |
Identifier | MM361635 |
SMILES |
CC=CC=C(C)C(C)=CF
|
InChIKey |
FIAXIZDGJBISQG-UHFFFAOYSA-N
|
MW [Da] |
140.2
Automatically obtained from RDkit software. |
LogP |
3.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175725
Similarity: 0.8454
Similarity to MM175725
Tanimoto metric | 0.8454 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9162 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361637
Similarity: 0.7736
Similarity to MM361637
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.8723 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163993
Similarity: 0.6804
Similarity to MM163993
Tanimoto metric | 0.6804 |
---|---|
Cosine metric | 0.8249 |
Dice metric | 0.8098 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more