Identifier: MM298975
2D Structure
3D Structure
Source:
General | |
Identifier | MM298975 |
SMILES |
C=C(C(C)=O)C(=O)CCC
|
InChIKey |
FLUMTFRWAKRYAS-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161270
Similarity: 0.8113
Similarity to MM161270
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8958 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352365
Similarity: 0.7203
Similarity to MM352365
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8374 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173590
Similarity: 0.7075
Similarity to MM173590
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8287 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more