Identifier: MM261582
2D Structure
3D Structure
Source:
General | |
Identifier | MM261582 |
SMILES |
CNCC(O)CN(C)C=O
|
InChIKey |
ZOOKYOCQKNXHDL-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236541
Similarity: 0.8667
Similarity to MM236541
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104221
Similarity: 0.7111
Similarity to MM104221
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8312 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326863
Similarity: 0.6949
Similarity to MM326863
Tanimoto metric | 0.6949 |
---|---|
Cosine metric | 0.8241 |
Dice metric | 0.82 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+379 more