Identifier: MM223887
2D Structure
3D Structure
Source:
General | |
Identifier | MM223887 |
SMILES |
C=C(C(O)CN)C(F)(F)F
|
InChIKey |
BIABVFUMYBNYJM-UHFFFAOYSA-N
|
MW [Da] |
155.12
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160770
Similarity: 0.8473
Similarity to MM160770
Tanimoto metric | 0.8473 |
---|---|
Cosine metric | 0.9205 |
Dice metric | 0.9174 |
MW: | 137.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111711
Similarity: 0.6489
Similarity to MM111711
Tanimoto metric | 0.6489 |
---|---|
Cosine metric | 0.8055 |
Dice metric | 0.787 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253965
Similarity: 0.6257
Similarity to MM253965
Tanimoto metric | 0.6257 |
---|---|
Cosine metric | 0.7736 |
Dice metric | 0.7698 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more