Identifier: MM132123
2D Structure
3D Structure
Source:
General | |
Identifier | MM132123 |
SMILES |
C=C(CC=O)C(C)(C)O
|
InChIKey |
ALXAIJBTZIKAJA-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223908
Similarity: 0.75
Similarity to MM223908
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232149
Similarity: 0.7226
Similarity to MM232149
Tanimoto metric | 0.7226 |
---|---|
Cosine metric | 0.8501 |
Dice metric | 0.839 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242226
Similarity: 0.7226
Similarity to MM242226
Tanimoto metric | 0.7226 |
---|---|
Cosine metric | 0.8501 |
Dice metric | 0.839 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+441 more