Identifier: MM350175
2D Structure
3D Structure
Source:
General | |
Identifier | MM350175 |
SMILES |
NCC(O)C(=O)NCCO
|
InChIKey |
ONINOMKKPZVBFH-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172953
Similarity: 0.8718
Similarity to MM172953
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9337 |
Dice metric | 0.9315 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350173
Similarity: 0.814
Similarity to MM350173
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8974 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162415
Similarity: 0.7778
Similarity to MM162415
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+480 more