Identifier: MM257787
2D Structure
3D Structure
Source:
General | |
Identifier | MM257787 |
SMILES |
CC(=O)NCCC(C)CO
|
InChIKey |
IXUKMGIIGYKZOS-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152690
Similarity: 0.7701
Similarity to MM152690
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165694
Similarity: 0.7471
Similarity to MM165694
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309550
Similarity: 0.7356
Similarity to MM309550
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8577 |
Dice metric | 0.8477 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+505 more