Identifier: MM326261
2D Structure
3D Structure
Source:
General | |
Identifier | MM326261 |
SMILES |
CCC(CC)CN(C)C=O
|
InChIKey |
ZKUCRAARIDXEHO-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141700
Similarity: 0.8987
Similarity to MM141700
Tanimoto metric | 0.8987 |
---|---|
Cosine metric | 0.948 |
Dice metric | 0.9467 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244795
Similarity: 0.7717
Similarity to MM244795
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8712 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261561
Similarity: 0.7634
Similarity to MM261561
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8659 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+487 more