Identifier: MM307898
2D Structure
3D Structure
Source:
General | |
Identifier | MM307898 |
SMILES |
CC(CF)(CF)NCCF
|
InChIKey |
HCIMBCRZJDBMFH-UHFFFAOYSA-N
|
MW [Da] |
155.16
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM307896
Similarity: 0.7528
Similarity to MM307896
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8596 |
Dice metric | 0.859 |
MW: | 152.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308210
Similarity: 0.7204
Similarity to MM308210
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8375 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102981
Similarity: 0.7067
Similarity to MM102981
Tanimoto metric | 0.7067 |
---|---|
Cosine metric | 0.8406 |
Dice metric | 0.8281 |
MW: | 119.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more