Identifier: MM226814
2D Structure
3D Structure
Source:
General | |
Identifier | MM226814 |
SMILES |
CC(C)(CN)OC(=O)CN
|
InChIKey |
HMZKHKUJPHEZLP-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130800
Similarity: 0.8286
Similarity to MM130800
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142080
Similarity: 0.781
Similarity to MM142080
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8837 |
Dice metric | 0.877 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226813
Similarity: 0.6641
Similarity to MM226813
Tanimoto metric | 0.6641 |
---|---|
Cosine metric | 0.7987 |
Dice metric | 0.7982 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more