Identifier: MM351017
2D Structure
3D Structure
Source:
General | |
Identifier | MM351017 |
SMILES |
COC(C)C(=O)C(C)CO
|
InChIKey |
FZLWGLSAZIQSMI-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.22
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: 0.7
Similarity to MM298282
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8277 |
Dice metric | 0.8235 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61062
Similarity: 0.6645
Similarity to MM61062
Tanimoto metric | 0.6645 |
---|---|
Cosine metric | 0.7985 |
Dice metric | 0.7984 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223878
Similarity: 0.6194
Similarity to MM223878
Tanimoto metric | 0.6194 |
---|---|
Cosine metric | 0.7657 |
Dice metric | 0.7649 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+219 more