Identifier: MM141524
2D Structure
3D Structure
Source:
General | |
Identifier | MM141524 |
SMILES |
CCC(N)CC(N)CF
|
InChIKey |
QKUPSHZHHXIOJI-UHFFFAOYSA-N
|
MW [Da] |
134.2
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM83979
Similarity: 0.8537
Similarity to MM83979
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261151
Similarity: 0.8537
Similarity to MM261151
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 152.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104133
Similarity: 0.7714
Similarity to MM104133
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+493 more