Identifier: MM33975
2D Structure
3D Structure
Source:
General | |
Identifier | MM33975 |
SMILES |
CC(=O)CCN(C)C
|
InChIKey |
WQVAMFRPCWXWSS-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33999
Similarity: 0.7846
Similarity to MM33999
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8793 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74015
Similarity: 0.7843
Similarity to MM74015
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8791 |
MW: | 101.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38267
Similarity: 0.6986
Similarity to MM38267
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8226 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+247 more