Identifier: MM172695
2D Structure
3D Structure
Source:
General | |
Identifier | MM172695 |
SMILES |
C=CC(=C)C(O)CCO
|
InChIKey |
AALPBQFBKAIJJE-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM381082
Similarity: 0.7444
Similarity to MM381082
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8535 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34414
Similarity: 0.7
Similarity to MM34414
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349290
Similarity: 0.6818
Similarity to MM349290
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more