Identifier: MM23964
2D Structure
3D Structure
Source:
General | |
Identifier | MM23964 |
SMILES |
CC(C)OC=O
|
InChIKey |
RMOUBSOVHSONPZ-UHFFFAOYSA-N
|
MW [Da] |
88.11
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97093
Similarity: 0.7647
Similarity to MM97093
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23736
Similarity: 0.6923
Similarity to MM23736
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 74.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97170
Similarity: 0.65
Similarity to MM97170
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.8062 |
Dice metric | 0.7879 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+132 more