Identifier: MM74663
2D Structure
3D Structure
Source:
General | |
Identifier | MM74663 |
SMILES |
CCC(C)(N)COC=O
|
InChIKey |
IYQNNUYUSKEJTH-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM308118
Similarity: 0.8667
Similarity to MM308118
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233830
Similarity: 0.7982
Similarity to MM233830
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308122
Similarity: 0.7712
Similarity to MM308122
Tanimoto metric | 0.7712 |
---|---|
Cosine metric | 0.8782 |
Dice metric | 0.8708 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more