Identifier: MM425505
2D Structure
3D Structure
Source:
General | |
Identifier | MM425505 |
SMILES |
CCCCOC1(CN)CC1
|
InChIKey |
XRFGWPANGSWACQ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM202845
Similarity: 0.925
Similarity to MM202845
Tanimoto metric | 0.925 |
---|---|
Cosine metric | 0.9618 |
Dice metric | 0.961 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340728
Similarity: 0.8473
Similarity to MM340728
Tanimoto metric | 0.8473 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.9174 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343577
Similarity: 0.8409
Similarity to MM343577
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9136 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more