Identifier: MM141530
2D Structure
3D Structure
Source:
General | |
Identifier | MM141530 |
SMILES |
CCC(N)CC(O)CC
|
InChIKey |
JWDWCHZBTPOBRT-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261175
Similarity: 0.9012
Similarity to MM261175
Tanimoto metric | 0.9012 |
---|---|
Cosine metric | 0.9493 |
Dice metric | 0.9481 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261152
Similarity: 0.8588
Similarity to MM261152
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.9241 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236436
Similarity: 0.7927
Similarity to MM236436
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8844 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+545 more