Identifier: MM386873
2D Structure
3D Structure
Source:
General | |
Identifier | MM386873 |
SMILES |
CCCC(C=O)CCC=O
|
InChIKey |
KPOWYHWMVHPFCO-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198917
Similarity: 0.9091
Similarity to MM198917
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198783
Similarity: 0.8421
Similarity to MM198783
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9143 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402780
Similarity: 0.8033
Similarity to MM402780
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8909 |
Dice metric | 0.8909 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more