Identifier: MM162327
2D Structure
3D Structure
Source:
General | |
Identifier | MM162327 |
SMILES |
C=CCOC(C)C(=C)F
|
InChIKey |
YIZMHOURYOASFG-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108216
Similarity: 0.8795
Similarity to MM108216
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144497
Similarity: 0.7701
Similarity to MM144497
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.8701 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162193
Similarity: 0.7228
Similarity to MM162193
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.84 |
Dice metric | 0.8391 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more