Identifier: MM68505
2D Structure
3D Structure
Source:
General | |
Identifier | MM68505 |
SMILES |
O=CC=CCOCC(=O)O
|
InChIKey |
ZQAHHYLKPAMXDL-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM268573
Similarity: 0.7619
Similarity to MM268573
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8652 |
Dice metric | 0.8649 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM411047
Similarity: 0.7529
Similarity to MM411047
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8591 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314130
Similarity: 0.7529
Similarity to MM314130
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8591 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more