Identifier: MM371683
2D Structure
3D Structure
Source:
General | |
Identifier | MM371683 |
SMILES |
C=CC(F)=CC=CC=CC
|
InChIKey |
LZEDGBAXYPMZOR-UHFFFAOYSA-N
|
MW [Da] |
138.19
Automatically obtained from RDkit software. |
LogP |
3.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171560
Similarity: 0.931
Similarity to MM171560
Tanimoto metric | 0.931 |
---|---|
Cosine metric | 0.9649 |
Dice metric | 0.9643 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285401
Similarity: 0.875
Similarity to MM285401
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9339 |
Dice metric | 0.9333 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114886
Similarity: 0.8276
Similarity to MM114886
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+238 more