Identifier: MM292854
2D Structure
3D Structure
Source:
General | |
Identifier | MM292854 |
SMILES |
CNCC(=O)N(C)CCO
|
InChIKey |
LYNXROXNHZJLMH-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM58281
Similarity: 0.7387
Similarity to MM58281
Tanimoto metric | 0.7387 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8497 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Sar-sar-oh
Similarity: 0.7255
Similarity to Sar-sar-oh
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8409 |
MW: | 160.17 |
||||
---|---|---|---|---|---|
PI: | 0
Total passive interactions
|
LogP: | -1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58343
Similarity: 0.6087
Similarity to MM58343
Tanimoto metric | 0.6087 |
---|---|
Cosine metric | 0.7568 |
Dice metric | 0.7568 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more