Identifier: MM393571
2D Structure
3D Structure
Source:
General | |
Identifier | MM393571 |
SMILES |
CCC(C)=C(C)C(O)CC
|
InChIKey |
VVDZCJKCKHWERG-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM401532
Similarity: 0.8302
Similarity to MM401532
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378031
Similarity: 0.8019
Similarity to MM378031
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364899
Similarity: 0.7642
Similarity to MM364899
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8742 |
Dice metric | 0.8663 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+694 more