Identifier: MM137438
2D Structure
3D Structure
Source:
General | |
Identifier | MM137438 |
SMILES |
CCC(C)(C)C(N)CO
|
InChIKey |
PTZVUPLNOOPNOT-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM234505
Similarity: 0.7573
Similarity to MM234505
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8619 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132546
Similarity: 0.75
Similarity to MM132546
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233056
Similarity: 0.75
Similarity to MM233056
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+461 more