Identifier: MM291081
2D Structure
3D Structure
Source:
General | |
Identifier | MM291081 |
SMILES |
CCCC(N)CCCCO
|
InChIKey |
ZOVHMRBYOCZNBO-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165451
Similarity: 0.9636
Similarity to MM165451
Tanimoto metric | 0.9636 |
---|---|
Cosine metric | 0.9816 |
Dice metric | 0.9815 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286891
Similarity: 0.7377
Similarity to MM286891
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8497 |
Dice metric | 0.8491 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155623
Similarity: 0.7377
Similarity to MM155623
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8497 |
Dice metric | 0.8491 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+468 more