Identifier: MM242098
2D Structure
3D Structure
Source:
General | |
Identifier | MM242098 |
SMILES |
C#CC(C)(N)C(C)OCC
|
InChIKey |
GRGMWARHUQWLBI-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM58174
Similarity: 0.8105
Similarity to MM58174
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242116
Similarity: 0.6813
Similarity to MM242116
Tanimoto metric | 0.6813 |
---|---|
Cosine metric | 0.8105 |
Dice metric | 0.8105 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM55915
Similarity: 0.6667
Similarity to MM55915
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more