Identifier: MM406244
2D Structure
3D Structure
Source:
General | |
Identifier | MM406244 |
SMILES |
C=CC(C)C(=C)C(O)CC
|
InChIKey |
UFNYCDZMLVPNIY-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376415
Similarity: 0.776
Similarity to MM376415
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8739 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370906
Similarity: 0.7092
Similarity to MM370906
Tanimoto metric | 0.7092 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8299 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437035
Similarity: 0.7029
Similarity to MM437035
Tanimoto metric | 0.7029 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8255 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+470 more