Identifier: MM162489
2D Structure
3D Structure
Source:
General | |
Identifier | MM162489 |
SMILES |
C=C(CNC=O)C(C)N
|
InChIKey |
AMUHUAHCZWHIKW-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM76065
Similarity: 0.7416
Similarity to MM76065
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8516 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM394461
Similarity: 0.7236
Similarity to MM394461
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8396 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254996
Similarity: 0.712
Similarity to MM254996
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8438 |
Dice metric | 0.8318 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more