Identifier: MM340714
2D Structure
3D Structure
Source:
General | |
Identifier | MM340714 |
SMILES |
N=C(N)COC(CO)CO
|
InChIKey |
AZVBGKHOZBKCMR-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144379
Similarity: 0.907
Similarity to MM144379
Tanimoto metric | 0.907 |
---|---|
Cosine metric | 0.9524 |
Dice metric | 0.9512 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228090
Similarity: 0.75
Similarity to MM228090
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8571 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316880
Similarity: 0.7156
Similarity to MM316880
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8369 |
Dice metric | 0.8342 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more