Identifier: MM342198
2D Structure
3D Structure
Source:
General | |
Identifier | MM342198 |
SMILES |
CCCCC(C)C(N)=O
|
InChIKey |
ZRLFRWNYFMYZEG-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304312
Similarity: 0.9375
Similarity to MM304312
Tanimoto metric | 0.9375 |
---|---|
Cosine metric | 0.9682 |
Dice metric | 0.9677 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85907
Similarity: 0.9259
Similarity to MM85907
Tanimoto metric | 0.9259 |
---|---|
Cosine metric | 0.9623 |
Dice metric | 0.9615 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM344094
Similarity: 0.8242
Similarity to MM344094
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+587 more