Identifier: MM391066
2D Structure
3D Structure
Source:
General | |
Identifier | MM391066 |
SMILES |
CCC(=C(C)C)C(O)CO
|
InChIKey |
VBEMYSMAIGLACK-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.09
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: 0.8099
Similarity to MM197706
Tanimoto metric | 0.8099 |
---|---|
Cosine metric | 0.9 |
Dice metric | 0.895 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47726
Similarity: 0.7603
Similarity to MM47726
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8638 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382676
Similarity: 0.7299
Similarity to MM382676
Tanimoto metric | 0.7299 |
---|---|
Cosine metric | 0.8441 |
Dice metric | 0.8439 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+574 more