Identifier: MM350577
2D Structure
3D Structure
Source:
General | |
Identifier | MM350577 |
SMILES |
C=CC(=O)N(C)C(=C)CC
|
InChIKey |
NVMRJGVOKGDJIY-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160583
Similarity: 0.7468
Similarity to MM160583
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8551 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160708
Similarity: 0.7278
Similarity to MM160708
Tanimoto metric | 0.7278 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.8425 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350170
Similarity: 0.6906
Similarity to MM350170
Tanimoto metric | 0.6906 |
---|---|
Cosine metric | 0.8174 |
Dice metric | 0.817 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+84 more