Identifier: MM81632
2D Structure
3D Structure
Source:
General | |
Identifier | MM81632 |
SMILES |
C=C(C)C(O)C(C)(C)N
|
InChIKey |
DIUQFOFTXUMMNK-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223763
Similarity: 0.7722
Similarity to MM223763
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223762
Similarity: 0.7673
Similarity to MM223762
Tanimoto metric | 0.7673 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8683 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223856
Similarity: 0.7219
Similarity to MM223856
Tanimoto metric | 0.7219 |
---|---|
Cosine metric | 0.8496 |
Dice metric | 0.8385 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+450 more