Identifier: MM292616
2D Structure
3D Structure
Source:
General | |
Identifier | MM292616 |
SMILES |
COCC(C)C(N)COC
|
InChIKey |
BPIAGOBXWMNETQ-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171835
Similarity: 0.8936
Similarity to MM171835
Tanimoto metric | 0.8936 |
---|---|
Cosine metric | 0.9453 |
Dice metric | 0.9438 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406440
Similarity: 0.7885
Similarity to MM406440
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.8818 |
Dice metric | 0.8817 |
MW: | 149.19 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375710
Similarity: 0.7568
Similarity to MM375710
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8615 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+380 more