Identifier: MM129971
2D Structure
3D Structure
Source:
General | |
Identifier | MM129971 |
SMILES |
CC(CO)CC(C)(C)O
|
InChIKey |
HXOVAKFPZAHQQZ-UHFFFAOYSA-N
|
MW [Da] |
132.2
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220559
Similarity: 0.7619
Similarity to MM220559
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28859
Similarity: 0.75
Similarity to MM28859
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225966
Similarity: 0.7191
Similarity to MM225966
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8366 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+667 more