Identifier: MM244603
2D Structure
3D Structure
Source:
General | |
Identifier | MM244603 |
SMILES |
CC(CO)CC(N)C(C)C
|
InChIKey |
BGWCOGAHQKNXQA-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141497
Similarity: 0.8659
Similarity to MM141497
Tanimoto metric | 0.8659 |
---|---|
Cosine metric | 0.9305 |
Dice metric | 0.9281 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268253
Similarity: 0.7957
Similarity to MM268253
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.8862 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261142
Similarity: 0.7889
Similarity to MM261142
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8821 |
Dice metric | 0.882 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+511 more