Identifier: MM130140
2D Structure
3D Structure
Source:
General | |
Identifier | MM130140 |
SMILES |
CC(F)(F)CC(=O)CF
|
InChIKey |
XKPURLSMEWMYHB-UHFFFAOYSA-N
|
MW [Da] |
140.1
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226688
Similarity: 0.7748
Similarity to MM226688
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8802 |
Dice metric | 0.8731 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102444
Similarity: 0.7442
Similarity to MM102444
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226689
Similarity: 0.7414
Similarity to MM226689
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 158.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more