Identifier: MM262015
2D Structure
3D Structure
Source:
General | |
Identifier | MM262015 |
SMILES |
CC(CC=O)CC(=O)CF
|
InChIKey |
RJOMLSYAKTUVHD-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141922
Similarity: 0.8588
Similarity to MM141922
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.9241 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328403
Similarity: 0.8111
Similarity to MM328403
Tanimoto metric | 0.8111 |
---|---|
Cosine metric | 0.8965 |
Dice metric | 0.8957 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244886
Similarity: 0.7374
Similarity to MM244886
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8488 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more