Identifier: MM27036
2D Structure
3D Structure
Source:
General | |
Identifier | MM27036 |
SMILES |
CC(=O)C(F)CF
|
InChIKey |
CVYLTEHFWHEDDT-UHFFFAOYSA-N
|
MW [Da] |
108.09
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111730
Similarity: 0.7353
Similarity to MM111730
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24289
Similarity: 0.68
Similarity to MM24289
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8095 |
MW: | 90.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
3,3,4-trifluorobutan-2-one
Similarity: 0.6579
Similarity to 3,3,4-trifluorobutan-2-one
Tanimoto metric | 0.6579 |
---|---|
Cosine metric | 0.8111 |
Dice metric | 0.7937 |
MW: | 126.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more