Identifier: MM241784
2D Structure
3D Structure
Source:
General | |
Identifier | MM241784 |
SMILES |
CCCC(O)C(C)(N)CO
|
InChIKey |
KFMMHJCMNPEILJ-UHFFFAOYSA-N
|
MW [Da] |
147.22
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
MM66047
Similarity: 0.7879
Similarity to MM66047
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8814 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234530
Similarity: 0.717
Similarity to MM234530
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8356 |
Dice metric | 0.8352 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241785
Similarity: 0.6968
Similarity to MM241785
Tanimoto metric | 0.6968 |
---|---|
Cosine metric | 0.8213 |
Dice metric | 0.8213 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more