Identifier: MM406795
2D Structure
3D Structure
Source:
General | |
Identifier | MM406795 |
SMILES |
CCC(C=O)C(C)CC=O
|
InChIKey |
AFDFWNPRHDDBFN-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM392624
Similarity: 0.8696
Similarity to MM392624
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9305 |
Dice metric | 0.9302 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196925
Similarity: 0.8095
Similarity to MM196925
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172152
Similarity: 0.7937
Similarity to MM172152
Tanimoto metric | 0.7937 |
---|---|
Cosine metric | 0.8909 |
Dice metric | 0.885 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more