Identifier: MM250467
2D Structure
3D Structure
Source:
General | |
Identifier | MM250467 |
SMILES |
CCCC(N)CCC(C)C
|
InChIKey |
OFMHBDFRYMYRHL-UHFFFAOYSA-N
|
MW [Da] |
143.27
Automatically obtained from RDkit software. |
LogP |
2.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143984
Similarity: 0.9615
Similarity to MM143984
Tanimoto metric | 0.9615 |
---|---|
Cosine metric | 0.9806 |
Dice metric | 0.9804 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254470
Similarity: 0.8333
Similarity to MM254470
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9104 |
Dice metric | 0.9091 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315160
Similarity: 0.8125
Similarity to MM315160
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+422 more