Identifier: MM316499
2D Structure
3D Structure
Source:
General | |
Identifier | MM316499 |
SMILES |
N=C(CO)NCC(N)CO
|
InChIKey |
ARPWOIWCEDYXGZ-UHFFFAOYSA-N
|
MW [Da] |
147.18
Automatically obtained from RDkit software. |
LogP |
-2.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144279
Similarity: 0.8073
Similarity to MM144279
Tanimoto metric | 0.8073 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8934 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144635
Similarity: 0.8073
Similarity to MM144635
Tanimoto metric | 0.8073 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8934 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316497
Similarity: 0.6929
Similarity to MM316497
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8186 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more