Identifier: MM368566
2D Structure
3D Structure
Source:
General | |
Identifier | MM368566 |
SMILES |
C=CC=CCOC(C)C=O
|
InChIKey |
UVUBFJOWJVIKKO-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167313
Similarity: 0.8649
Similarity to MM167313
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91604
Similarity: 0.8101
Similarity to MM91604
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8951 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405264
Similarity: 0.7805
Similarity to MM405264
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8768 |
Dice metric | 0.8767 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more