Identifier: MM390413
2D Structure
3D Structure
Source:
General | |
Identifier | MM390413 |
SMILES |
CC=C(C(C)O)C(O)CO
|
InChIKey |
MIIPTPNUFIUDFZ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197706
Similarity: 0.784
Similarity to MM197706
Tanimoto metric | 0.784 |
---|---|
Cosine metric | 0.8854 |
Dice metric | 0.8789 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160767
Similarity: 0.728
Similarity to MM160767
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8426 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382676
Similarity: 0.7092
Similarity to MM382676
Tanimoto metric | 0.7092 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8299 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+549 more