Identifier: MM261273
2D Structure
3D Structure
Source:
General | |
Identifier | MM261273 |
SMILES |
CCNC(C)CC(N)CO
|
InChIKey |
PNJQUXPAWSKRBB-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141570
Similarity: 0.8
Similarity to MM141570
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325822
Similarity: 0.7143
Similarity to MM325822
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8333 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325791
Similarity: 0.7143
Similarity to MM325791
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8333 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more