Identifier: MM296517
2D Structure
3D Structure
Source:
General | |
Identifier | MM296517 |
SMILES |
NC(CCO)C(O)C(F)F
|
InChIKey |
OZSFNUKVNVGKQH-UHFFFAOYSA-N
|
MW [Da] |
155.14
Automatically obtained from RDkit software. |
LogP |
-0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159943
Similarity: 0.8049
Similarity to MM159943
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223672
Similarity: 0.6993
Similarity to MM223672
Tanimoto metric | 0.6993 |
---|---|
Cosine metric | 0.8231 |
Dice metric | 0.823 |
MW: | 157.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111482
Similarity: 0.6016
Similarity to MM111482
Tanimoto metric | 0.6016 |
---|---|
Cosine metric | 0.7756 |
Dice metric | 0.7513 |
MW: | 121.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more