Identifier: MM261866
2D Structure
3D Structure
Source:
General | |
Identifier | MM261866 |
SMILES |
CCC(=O)CC(O)COC
|
InChIKey |
UDVYEUSDODNKNF-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141944
Similarity: 0.7573
Similarity to MM141944
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8619 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236578
Similarity: 0.7414
Similarity to MM236578
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8515 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261867
Similarity: 0.7273
Similarity to MM261867
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8422 |
Dice metric | 0.8421 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+253 more