Identifier: MM258753
2D Structure
3D Structure
Source:
General | |
Identifier | MM258753 |
SMILES |
CN=C(C)NCCC(C)O
|
InChIKey |
WXDDVSDQOCKQKY-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM257798
Similarity: 0.6695
Similarity to MM257798
Tanimoto metric | 0.6695 |
---|---|
Cosine metric | 0.8025 |
Dice metric | 0.802 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152907
Similarity: 0.6667
Similarity to MM152907
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258051
Similarity: 0.622
Similarity to MM258051
Tanimoto metric | 0.622 |
---|---|
Cosine metric | 0.767 |
Dice metric | 0.767 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+439 more