Identifier: MM245584
2D Structure
3D Structure
Source:
General | |
Identifier | MM245584 |
SMILES |
CCC(=O)CC(C)C(C)=O
|
InChIKey |
HOJASNKTWKWRHK-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
MM133694
Similarity: 0.7701
Similarity to MM133694
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246102
Similarity: 0.7692
Similarity to MM246102
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8696 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262662
Similarity: 0.7556
Similarity to MM262662
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8652 |
Dice metric | 0.8608 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+98 more