Identifier: MM341137
2D Structure
3D Structure
Source:
General | |
Identifier | MM341137 |
SMILES |
CCCC(CC)C(N)=O
|
InChIKey |
ZRFXAOXSSXSMRI-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
MM343532
Similarity: 0.8444
Similarity to MM343532
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335582
Similarity: 0.8026
Similarity to MM335582
Tanimoto metric | 0.8026 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8905 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80903
Similarity: 0.7755
Similarity to MM80903
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+596 more