Identifier: MM300300
2D Structure
3D Structure
Source:
General | |
Identifier | MM300300 |
SMILES |
COC=C(F)C(O)C(F)F
|
InChIKey |
QHVHSHZLGCVXRM-UHFFFAOYSA-N
|
MW [Da] |
156.1
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51012
Similarity: 0.8
Similarity to MM51012
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360090
Similarity: 0.7027
Similarity to MM360090
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8258 |
Dice metric | 0.8254 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360092
Similarity: 0.671
Similarity to MM360092
Tanimoto metric | 0.671 |
---|---|
Cosine metric | 0.8031 |
Dice metric | 0.8031 |
MW: | 152.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more