Identifier: MM82148
2D Structure
3D Structure
Source:
General | |
Identifier | MM82148 |
SMILES |
CCC(O)CC(C)N
|
InChIKey |
YHIZZSLGMMCSNN-UHFFFAOYSA-N
|
MW [Da] |
117.19
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135057
Similarity: 0.8507
Similarity to MM135057
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141530
Similarity: 0.7808
Similarity to MM141530
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8769 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135058
Similarity: 0.76
Similarity to MM135058
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+658 more