Identifier: MM348153
2D Structure
3D Structure
Source:
General | |
Identifier | MM348153 |
SMILES |
CC(CF)C(N)C(O)CF
|
InChIKey |
VRSOXBUYBNQWJP-UHFFFAOYSA-N
|
MW [Da] |
153.17
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77083
Similarity: 0.803
Similarity to MM77083
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8908 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159928
Similarity: 0.7576
Similarity to MM159928
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241796
Similarity: 0.7564
Similarity to MM241796
Tanimoto metric | 0.7564 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8613 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more