Identifier: MM367259
2D Structure
3D Structure
Source:
General | |
Identifier | MM367259 |
SMILES |
C=C(C)C(C)C(C)CO
|
InChIKey |
YZAUURHZRJXFJF-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM368139
Similarity: 0.7345
Similarity to MM368139
Tanimoto metric | 0.7345 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8469 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367308
Similarity: 0.7273
Similarity to MM367308
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8457 |
Dice metric | 0.8421 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348704
Similarity: 0.7034
Similarity to MM348704
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8259 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+596 more