Identifier: MM241919
2D Structure
3D Structure
Source:
General | |
Identifier | MM241919 |
SMILES |
CCC(C)(N)C(C)OC=O
|
InChIKey |
GMUYOWISKILNTB-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74652
Similarity: 0.6966
Similarity to MM74652
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8211 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308118
Similarity: 0.6667
Similarity to MM308118
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8104 |
Dice metric | 0.8 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231976
Similarity: 0.6627
Similarity to MM231976
Tanimoto metric | 0.6627 |
---|---|
Cosine metric | 0.7981 |
Dice metric | 0.7971 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more