Identifier: MM254011
2D Structure
3D Structure
Source:
General | |
Identifier | MM254011 |
SMILES |
C=C(C(C)=O)C(O)C(C)C
|
InChIKey |
NVWLYPGCOZGDDY-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47553
Similarity: 0.7785
Similarity to MM47553
Tanimoto metric | 0.7785 |
---|---|
Cosine metric | 0.8823 |
Dice metric | 0.8755 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298428
Similarity: 0.6964
Similarity to MM298428
Tanimoto metric | 0.6964 |
---|---|
Cosine metric | 0.8219 |
Dice metric | 0.8211 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298564
Similarity: 0.6448
Similarity to MM298564
Tanimoto metric | 0.6448 |
---|---|
Cosine metric | 0.7841 |
Dice metric | 0.7841 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more