Identifier: MM166544
2D Structure
3D Structure
Source:
General | |
Identifier | MM166544 |
SMILES |
CNCCOC(=O)CN
|
InChIKey |
HWCGQIBJMXNVMX-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64783
Similarity: 0.8
Similarity to MM64783
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113113
Similarity: 0.7714
Similarity to MM113113
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66179
Similarity: 0.7
Similarity to MM66179
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8239 |
Dice metric | 0.8235 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more