Identifier: MM75339
2D Structure
3D Structure
Source:
General | |
Identifier | MM75339 |
SMILES |
CNC(C)C(C)N(C)C=O
|
InChIKey |
JKPOIGRULDUZSD-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160043
Similarity: 0.8426
Similarity to MM160043
Tanimoto metric | 0.8426 |
---|---|
Cosine metric | 0.9179 |
Dice metric | 0.9146 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57736
Similarity: 0.7232
Similarity to MM57736
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8454 |
Dice metric | 0.8394 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172132
Similarity: 0.7037
Similarity to MM172132
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more