Identifier: MM306693
2D Structure
3D Structure
Source:
General | |
Identifier | MM306693 |
SMILES |
CC(O)C(OC=O)C(C)F
|
InChIKey |
ZASBMPZURLZTDS-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM296713
Similarity: 0.6611
Similarity to MM296713
Tanimoto metric | 0.6611 |
---|---|
Cosine metric | 0.796 |
Dice metric | 0.796 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376002
Similarity: 0.6457
Similarity to MM376002
Tanimoto metric | 0.6457 |
---|---|
Cosine metric | 0.7857 |
Dice metric | 0.7847 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231979
Similarity: 0.5608
Similarity to MM231979
Tanimoto metric | 0.5608 |
---|---|
Cosine metric | 0.7188 |
Dice metric | 0.7186 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+77 more