Identifier: MM275863
2D Structure
3D Structure
Source:
General | |
Identifier | MM275863 |
SMILES |
C=C(C)C(C=O)C=C(F)F
|
InChIKey |
XVLCFUCCQRPXRR-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180193
Similarity: 0.7965
Similarity to MM180193
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8867 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300121
Similarity: 0.7206
Similarity to MM300121
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8376 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134101
Similarity: 0.6814
Similarity to MM134101
Tanimoto metric | 0.6814 |
---|---|
Cosine metric | 0.8255 |
Dice metric | 0.8105 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+125 more