Identifier: MM34549
2D Structure
3D Structure
Source:
General | |
Identifier | MM34549 |
SMILES |
C=C(CC=O)C(C)C
|
InChIKey |
GMYVQLPUUZYVAN-UHFFFAOYSA-N
|
MW [Da] |
112.17
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132118
Similarity: 0.7879
Similarity to MM132118
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8814 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111892
Similarity: 0.75
Similarity to MM111892
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8571 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173389
Similarity: 0.7429
Similarity to MM173389
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8525 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more