Identifier: MM61887
2D Structure
3D Structure
Source:
General | |
Identifier | MM61887 |
SMILES |
C=CCNCCOC
|
InChIKey |
VMKXOTJJMSFGPO-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM212957
Similarity: 0.8462
Similarity to MM212957
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213262
Similarity: 0.8302
Similarity to MM213262
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213111
Similarity: 0.8
Similarity to MM213111
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more