Identifier: MM144078
2D Structure
3D Structure
Source:
General | |
Identifier | MM144078 |
SMILES |
CC(CF)NCC(F)F
|
InChIKey |
NWTGNTJPPNTLFK-UHFFFAOYSA-N
|
MW [Da] |
141.14
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM339816
Similarity: 0.8769
Similarity to MM339816
Tanimoto metric | 0.8769 |
---|---|
Cosine metric | 0.9364 |
Dice metric | 0.9344 |
MW: | 159.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161995
Similarity: 0.8462
Similarity to MM161995
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9178 |
Dice metric | 0.9167 |
MW: | 141.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227813
Similarity: 0.76
Similarity to MM227813
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 155.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+361 more