Identifier: MM351076
2D Structure
3D Structure
Source:
General | |
Identifier | MM351076 |
SMILES |
C=CC(C)C(=C)CCC=O
|
InChIKey |
NGUAYWYZCXATCU-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173223
Similarity: 0.7556
Similarity to MM173223
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8692 |
Dice metric | 0.8608 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162474
Similarity: 0.7111
Similarity to MM162474
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8312 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293431
Similarity: 0.7037
Similarity to MM293431
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8261 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more