Identifier: MM143984
2D Structure
3D Structure
Source:
General | |
Identifier | MM143984 |
SMILES |
CCC(N)CCC(C)C
|
InChIKey |
VYNGSWRPKZBLTN-UHFFFAOYSA-N
|
MW [Da] |
129.25
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250467
Similarity: 0.9615
Similarity to MM250467
Tanimoto metric | 0.9615 |
---|---|
Cosine metric | 0.9806 |
Dice metric | 0.9804 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254470
Similarity: 0.8621
Similarity to MM254470
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224616
Similarity: 0.8333
Similarity to MM224616
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more