Identifier: MM302351
2D Structure
3D Structure
Source:
General | |
Identifier | MM302351 |
SMILES |
C=COCCC(=O)C(C)C
|
InChIKey |
KZBIOCADDMEBDQ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162392
Similarity: 0.8023
Similarity to MM162392
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8903 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166617
Similarity: 0.8023
Similarity to MM166617
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8903 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291885
Similarity: 0.75
Similarity to MM291885
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8571 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+368 more