Identifier: MM386871
2D Structure
3D Structure
Source:
General | |
Identifier | MM386871 |
SMILES |
C=CCCC(C=O)CCC
|
InChIKey |
YQCAZJRYQVNYLF-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198915
Similarity: 0.9077
Similarity to MM198915
Tanimoto metric | 0.9077 |
---|---|
Cosine metric | 0.9527 |
Dice metric | 0.9516 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403232
Similarity: 0.7733
Similarity to MM403232
Tanimoto metric | 0.7733 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8722 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387265
Similarity: 0.7662
Similarity to MM387265
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8685 |
Dice metric | 0.8676 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+579 more