Identifier: MM127104
2D Structure
3D Structure
Source:
General | |
Identifier | MM127104 |
SMILES |
CCC(C)CCC(C)=NO
|
InChIKey |
LZWVHKKCILCDQG-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
2.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126262
Similarity: 0.7949
Similarity to MM126262
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125210
Similarity: 0.7778
Similarity to MM125210
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.875 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341761
Similarity: 0.7386
Similarity to MM341761
Tanimoto metric | 0.7386 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8497 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more