Identifier: MM302193
2D Structure
3D Structure
Source:
General | |
Identifier | MM302193 |
SMILES |
CCOCCC(=N)N(C)C
|
InChIKey |
PUESOFRJHUKBCH-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364543
Similarity: 0.76
Similarity to MM364543
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.8636 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364545
Similarity: 0.7451
Similarity to MM364545
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8539 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291773
Similarity: 0.717
Similarity to MM291773
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8352 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+519 more