Identifier: MM268262
2D Structure
3D Structure
Source:
General | |
Identifier | MM268262 |
SMILES |
CC(C)CC(N)C(O)CN
|
InChIKey |
IOJMBISJUHUMQS-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171765
Similarity: 0.8
Similarity to MM171765
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361756
Similarity: 0.7059
Similarity to MM361756
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8276 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362069
Similarity: 0.6512
Similarity to MM362069
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.7888 |
Dice metric | 0.7887 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more