Identifier: MM367389
2D Structure
3D Structure
Source:
General | |
Identifier | MM367389 |
SMILES |
C=CC=CC=CC(F)=CC
|
InChIKey |
HKLBDRDLNVTXPA-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
MM284372
Similarity: 0.873
Similarity to MM284372
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9327 |
Dice metric | 0.9322 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114411
Similarity: 0.8421
Similarity to MM114411
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159205
Similarity: 0.8
Similarity to MM159205
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8889 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+321 more