Identifier: MM250725
2D Structure
3D Structure
Source:
General | |
Identifier | MM250725 |
SMILES |
C=CCC(O)CCC(C)=O
|
InChIKey |
IQJCSRWBXBSIKL-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317028
Similarity: 0.7714
Similarity to MM317028
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.871 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45768
Similarity: 0.7556
Similarity to MM45768
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8692 |
Dice metric | 0.8608 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43729
Similarity: 0.7041
Similarity to MM43729
Tanimoto metric | 0.7041 |
---|---|
Cosine metric | 0.8289 |
Dice metric | 0.8263 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+445 more