Identifier: MM171867
2D Structure
3D Structure
Source:
General | |
Identifier | MM171867 |
SMILES |
CCCC(N)C(C)OC
|
InChIKey |
DTUMODUCAFKGEG-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361879
Similarity: 0.8571
Similarity to MM361879
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361877
Similarity: 0.8411
Similarity to MM361877
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292624
Similarity: 0.7965
Similarity to MM292624
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8867 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+420 more