Identifier: MM228738
2D Structure
3D Structure
Source:
General | |
Identifier | MM228738 |
SMILES |
CC(O)(CN)CC=C(F)F
|
InChIKey |
GJQSBFXPMOBWDI-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM69003
Similarity: 0.8491
Similarity to MM69003
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9184 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130553
Similarity: 0.6792
Similarity to MM130553
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.809 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68757
Similarity: 0.6716
Similarity to MM68757
Tanimoto metric | 0.6716 |
---|---|
Cosine metric | 0.8047 |
Dice metric | 0.8036 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more