Identifier: MM393118
2D Structure
3D Structure
Source:
General | |
Identifier | MM393118 |
SMILES |
CCC(O)CCC(C)C
|
InChIKey |
MNBIBGDICHMQFN-UHFFFAOYSA-N
|
MW [Da] |
130.23
Automatically obtained from RDkit software. |
LogP |
2.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM415627
Similarity: 0.9615
Similarity to MM415627
Tanimoto metric | 0.9615 |
---|---|
Cosine metric | 0.9806 |
Dice metric | 0.9804 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388171
Similarity: 0.8333
Similarity to MM388171
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM439534
Similarity: 0.807
Similarity to MM439534
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8932 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+592 more