Identifier: MM301213
2D Structure
3D Structure
Source:
General | |
Identifier | MM301213 |
SMILES |
C=CCOCC(C)C(C)N
|
InChIKey |
UOROQEMHXALWEI-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161978
Similarity: 0.8316
Similarity to MM161978
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402553
Similarity: 0.7843
Similarity to MM402553
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.88 |
Dice metric | 0.8791 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301001
Similarity: 0.7822
Similarity to MM301001
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8791 |
Dice metric | 0.8778 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+407 more