Identifier: MM172195
2D Structure
3D Structure
Source:
General | |
Identifier | MM172195 |
SMILES |
CC(C=O)C(C)OC=O
|
InChIKey |
WKSWOPBTBBHHSI-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM268601
Similarity: 0.7217
Similarity to MM268601
Tanimoto metric | 0.7217 |
---|---|
Cosine metric | 0.8496 |
Dice metric | 0.8384 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33871
Similarity: 0.6867
Similarity to MM33871
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.8287 |
Dice metric | 0.8143 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376832
Similarity: 0.686
Similarity to MM376832
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8137 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more