Identifier: MM173242
2D Structure
3D Structure
Source:
General | |
Identifier | MM173242 |
SMILES |
C=CC(O)C(=O)CCF
|
InChIKey |
DONZBHPDQFRWBW-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM66418
Similarity: 0.7338
Similarity to MM66418
Tanimoto metric | 0.7338 |
---|---|
Cosine metric | 0.8566 |
Dice metric | 0.8465 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35601
Similarity: 0.7157
Similarity to MM35601
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8343 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66357
Similarity: 0.6986
Similarity to MM66357
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8226 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+167 more