Identifier: MM108880
2D Structure
3D Structure
Source:
General | |
Identifier | MM108880 |
SMILES |
NC(=O)C(F)=CCF
|
InChIKey |
YQLANOMOLSVHMT-UHFFFAOYSA-N
|
MW [Da] |
121.09
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98660
Similarity: 0.7531
Similarity to MM98660
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8592 |
MW: | 103.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175485
Similarity: 0.7232
Similarity to MM175485
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8394 |
MW: | 135.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134312
Similarity: 0.6694
Similarity to MM134312
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.8182 |
Dice metric | 0.802 |
MW: | 135.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+253 more