Identifier: MM256185
2D Structure
3D Structure
Source:
General | |
Identifier | MM256185 |
SMILES |
C=C(F)C(F)=CC=C(F)F
|
InChIKey |
LWZIDNQMCKILTI-UHFFFAOYSA-N
|
MW [Da] |
152.09
Automatically obtained from RDkit software. |
LogP |
3.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146772
Similarity: 0.6739
Similarity to MM146772
Tanimoto metric | 0.6739 |
---|---|
Cosine metric | 0.8209 |
Dice metric | 0.8052 |
MW: | 134.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253743
Similarity: 0.6634
Similarity to MM253743
Tanimoto metric | 0.6634 |
---|---|
Cosine metric | 0.8013 |
Dice metric | 0.7976 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108926
Similarity: 0.6522
Similarity to MM108926
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.7895 |
MW: | 116.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+259 more