Identifier: MM364404
2D Structure
3D Structure
Source:
General | |
Identifier | MM364404 |
SMILES |
CCCCCCC(=O)CO
|
InChIKey |
OGCKUGCNRAHIPG-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364933
Similarity: 0.9365
Similarity to MM364933
Tanimoto metric | 0.9365 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9672 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63916
Similarity: 0.8507
Similarity to MM63916
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9195 |
Dice metric | 0.9194 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258075
Similarity: 0.8169
Similarity to MM258075
Tanimoto metric | 0.8169 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8992 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more