Identifier: MM364604
2D Structure
3D Structure
Source:
General | |
Identifier | MM364604 |
SMILES |
CNCCNCC(=O)NC
|
InChIKey |
QYKCYCHYUSPYHK-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113038
Similarity: 0.8387
Similarity to MM113038
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49081
Similarity: 0.7429
Similarity to MM49081
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8526 |
Dice metric | 0.8525 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105632
Similarity: 0.7097
Similarity to MM105632
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+99 more