Identifier: MM335221
2D Structure
3D Structure
Source:
General | |
Identifier | MM335221 |
SMILES |
CCC(C)CCCC(N)=O
|
InChIKey |
PVDIWSSUJZTYJS-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM345995
Similarity: 0.8406
Similarity to MM345995
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9134 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335181
Similarity: 0.7975
Similarity to MM335181
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.8877 |
Dice metric | 0.8873 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM347543
Similarity: 0.7647
Similarity to MM347543
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8667 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+454 more