Identifier: MM268254
2D Structure
3D Structure
Source:
General | |
Identifier | MM268254 |
SMILES |
CC(C)CC(N)C(C)CF
|
InChIKey |
ZDNLUQILJITXSN-UHFFFAOYSA-N
|
MW [Da] |
147.24
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171756
Similarity: 0.8953
Similarity to MM171756
Tanimoto metric | 0.8953 |
---|---|
Cosine metric | 0.9462 |
Dice metric | 0.9448 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244604
Similarity: 0.8065
Similarity to MM244604
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8931 |
Dice metric | 0.8929 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361742
Similarity: 0.7857
Similarity to MM361742
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.88 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+535 more