Identifier: MM223878
2D Structure
3D Structure
Source:
General | |
Identifier | MM223878 |
SMILES |
CC(CO)C(=O)C(C)(C)O
|
InChIKey |
HTJBQWCHQDZPTF-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298282
Similarity: 0.7328
Similarity to MM298282
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8458 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39929
Similarity: 0.6833
Similarity to MM39929
Tanimoto metric | 0.6833 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8119 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242146
Similarity: 0.6689
Similarity to MM242146
Tanimoto metric | 0.6689 |
---|---|
Cosine metric | 0.8025 |
Dice metric | 0.8016 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more