Identifier: MM348408
2D Structure
3D Structure
Source:
General | |
Identifier | MM348408 |
SMILES |
CC(CN)C(C)N(C)C=O
|
InChIKey |
HENSHQVIJZSCTO-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160042
Similarity: 0.6964
Similarity to MM160042
Tanimoto metric | 0.6964 |
---|---|
Cosine metric | 0.8345 |
Dice metric | 0.8211 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244799
Similarity: 0.6439
Similarity to MM244799
Tanimoto metric | 0.6439 |
---|---|
Cosine metric | 0.7838 |
Dice metric | 0.7834 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91529
Similarity: 0.6423
Similarity to MM91529
Tanimoto metric | 0.6423 |
---|---|
Cosine metric | 0.7869 |
Dice metric | 0.7822 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more