Identifier: MM145469
2D Structure
3D Structure
Source:
General | |
Identifier | MM145469 |
SMILES |
CC(C=O)N=CN(C)C
|
InChIKey |
SLYXVJCPNGSWBK-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM321268
Similarity: 0.8
Similarity to MM321268
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM321416
Similarity: 0.7473
Similarity to MM321416
Tanimoto metric | 0.7473 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343511
Similarity: 0.6939
Similarity to MM343511
Tanimoto metric | 0.6939 |
---|---|
Cosine metric | 0.833 |
Dice metric | 0.8193 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more