Identifier: MM76318
2D Structure
3D Structure
Source:
General | |
Identifier | MM76318 |
SMILES |
CC(=O)N(CCO)C(C)C
|
InChIKey |
RGTAMHUSFDKGSK-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52178
Similarity: 0.7228
Similarity to MM52178
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8391 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160193
Similarity: 0.7034
Similarity to MM160193
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.8259 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24432
Similarity: 0.703
Similarity to MM24432
Tanimoto metric | 0.703 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8256 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more