Identifier: MM243949
2D Structure
3D Structure
Source:
General | |
Identifier | MM243949 |
SMILES |
C=C(F)C(C)(CN)OC=O
|
InChIKey |
ZIALCMCRARVZID-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132759
Similarity: 0.6369
Similarity to MM132759
Tanimoto metric | 0.6369 |
---|---|
Cosine metric | 0.7981 |
Dice metric | 0.7782 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64354
Similarity: 0.5833
Similarity to MM64354
Tanimoto metric | 0.5833 |
---|---|
Cosine metric | 0.7638 |
Dice metric | 0.7368 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380377
Similarity: 0.5631
Similarity to MM380377
Tanimoto metric | 0.5631 |
---|---|
Cosine metric | 0.7212 |
Dice metric | 0.7205 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+28 more