Identifier: MM160491
2D Structure
3D Structure
Source:
General | |
Identifier | MM160491 |
SMILES |
C=C(C)C(C)C(=O)CC
|
InChIKey |
HZPAFNZJPBJGHQ-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297758
Similarity: 0.8534
Similarity to MM297758
Tanimoto metric | 0.8534 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9209 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254040
Similarity: 0.8534
Similarity to MM254040
Tanimoto metric | 0.8534 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9209 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15506
Similarity: 0.792
Similarity to MM15506
Tanimoto metric | 0.792 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8839 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+548 more