Identifier: MM363705
2D Structure
3D Structure
Source:
General | |
Identifier | MM363705 |
SMILES |
CCOCCNC(C)C#N
|
InChIKey |
UDUOZIHCKPIPLD-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43973
Similarity: 0.8933
Similarity to MM43973
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364003
Similarity: 0.7701
Similarity to MM364003
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8701 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364005
Similarity: 0.7614
Similarity to MM364005
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.865 |
Dice metric | 0.8645 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more