Identifier: MM238912
2D Structure
3D Structure
Source:
General | |
Identifier | MM238912 |
SMILES |
CC(C)(CF)C(C=O)CF
|
InChIKey |
MSQKKZKUQJCTJQ-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137530
Similarity: 0.7701
Similarity to MM137530
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131370
Similarity: 0.7471
Similarity to MM131370
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196932
Similarity: 0.7356
Similarity to MM196932
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8577 |
Dice metric | 0.8477 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+351 more