Identifier: MM171562
2D Structure
3D Structure
Source:
General | |
Identifier | MM171562 |
SMILES |
C=CC=CC=C(F)C=O
|
InChIKey |
XASADEZBFWYZTN-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371685
Similarity: 0.9429
Similarity to MM371685
Tanimoto metric | 0.9429 |
---|---|
Cosine metric | 0.971 |
Dice metric | 0.9706 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114888
Similarity: 0.8485
Similarity to MM114888
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290608
Similarity: 0.8
Similarity to MM290608
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8889 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+253 more