Identifier: MM214846
2D Structure
3D Structure
Source:
General | |
Identifier | MM214846 |
SMILES |
O=CNC=COCCF
|
InChIKey |
SEADWMBRUAXNKJ-UHFFFAOYSA-N
|
MW [Da] |
133.12
Automatically obtained from RDkit software. |
LogP |
0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92142
Similarity: 0.7529
Similarity to MM92142
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288111
Similarity: 0.7442
Similarity to MM288111
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215024
Similarity: 0.6892
Similarity to MM215024
Tanimoto metric | 0.6892 |
---|---|
Cosine metric | 0.8162 |
Dice metric | 0.816 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more