Identifier: MM97675
2D Structure
3D Structure
Source:
General | |
Identifier | MM97675 |
SMILES |
FC=CC=C(F)F
|
InChIKey |
HDZZLSVHHHKKQQ-UHFFFAOYSA-N
|
MW [Da] |
108.06
Automatically obtained from RDkit software. |
LogP |
2.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103666
Similarity: 0.9333
Similarity to MM103666
Tanimoto metric | 0.9333 |
---|---|
Cosine metric | 0.9661 |
Dice metric | 0.9655 |
MW: | 126.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24222
Similarity: 0.8571
Similarity to MM24222
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 90.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97674
Similarity: 0.6857
Similarity to MM97674
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8146 |
Dice metric | 0.8136 |
MW: | 104.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more