Identifier: MM362125
2D Structure
3D Structure
Source:
General | |
Identifier | MM362125 |
SMILES |
NCC(N)C(O)CNC=O
|
InChIKey |
MOFPFCAMEUGLIA-UHFFFAOYSA-N
|
MW [Da] |
147.18
Automatically obtained from RDkit software. |
LogP |
-2.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171820
Similarity: 0.7778
Similarity to MM171820
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 133.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162042
Similarity: 0.7692
Similarity to MM162042
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268336
Similarity: 0.6715
Similarity to MM268336
Tanimoto metric | 0.6715 |
---|---|
Cosine metric | 0.8037 |
Dice metric | 0.8035 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more