Identifier: MM42180
2D Structure
3D Structure
Source:
General | |
Identifier | MM42180 |
SMILES |
COC(C)(CO)CC=O
|
InChIKey |
UHKKPZBKWFRJHD-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312433
Similarity: 0.8482
Similarity to MM312433
Tanimoto metric | 0.8482 |
---|---|
Cosine metric | 0.921 |
Dice metric | 0.9179 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35096
Similarity: 0.6737
Similarity to MM35096
Tanimoto metric | 0.6737 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.805 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28506
Similarity: 0.6632
Similarity to MM28506
Tanimoto metric | 0.6632 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.7975 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+379 more