Identifier: MM23736
2D Structure
3D Structure
Source:
General | |
Identifier | MM23736 |
SMILES |
CCOC=O
|
InChIKey |
WBJINCZRORDGAQ-UHFFFAOYSA-N
|
MW [Da] |
74.08
Automatically obtained from RDkit software. |
LogP |
0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25094
Similarity: 0.75
Similarity to MM25094
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 90.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25157
Similarity: 0.6923
Similarity to MM25157
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 88.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23964
Similarity: 0.6923
Similarity to MM23964
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 88.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+88 more