Identifier: MM302175
2D Structure
3D Structure
Source:
General | |
Identifier | MM302175 |
SMILES |
CCCCCC(=O)N(C)C
|
InChIKey |
OAERLTPBKQBWHJ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313501
Similarity: 0.7907
Similarity to MM313501
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254942
Similarity: 0.76
Similarity to MM254942
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8636 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364438
Similarity: 0.7556
Similarity to MM364438
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8608 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+663 more