Identifier: MM174124
2D Structure
3D Structure
Source:
General | |
Identifier | MM174124 |
SMILES |
C=C(CF)C(O)C=CC
|
InChIKey |
TUVZVPJSLRXTOC-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111899
Similarity: 0.7525
Similarity to MM111899
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358549
Similarity: 0.6436
Similarity to MM358549
Tanimoto metric | 0.6436 |
---|---|
Cosine metric | 0.8022 |
Dice metric | 0.7831 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96027
Similarity: 0.5867
Similarity to MM96027
Tanimoto metric | 0.5867 |
---|---|
Cosine metric | 0.7481 |
Dice metric | 0.7395 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more