Identifier: MM75930
2D Structure
3D Structure
Source:
General | |
Identifier | MM75930 |
SMILES |
CC(C)N(C)C(C)CO
|
InChIKey |
NGNCAQIJXZLCHV-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348312
Similarity: 0.9143
Similarity to MM348312
Tanimoto metric | 0.9143 |
---|---|
Cosine metric | 0.9562 |
Dice metric | 0.9552 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67225
Similarity: 0.8438
Similarity to MM67225
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171906
Similarity: 0.8286
Similarity to MM171906
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.9063 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more