Identifier: MM180977
2D Structure
3D Structure
Source:
General | |
Identifier | MM180977 |
SMILES |
CC(C)N(C=N)C(C)C
|
InChIKey |
ZQRAQDIQRXIIGH-UHFFFAOYSA-N
|
MW [Da] |
128.22
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
MM307242
Similarity: 0.7681
Similarity to MM307242
Tanimoto metric | 0.7681 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8689 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180115
Similarity: 0.7101
Similarity to MM180115
Tanimoto metric | 0.7101 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8305 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308129
Similarity: 0.7067
Similarity to MM308129
Tanimoto metric | 0.7067 |
---|---|
Cosine metric | 0.8406 |
Dice metric | 0.8281 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more