Identifier: MM268463
2D Structure
3D Structure
Source:
General | |
Identifier | MM268463 |
SMILES |
CCC(O)C(O)CC(C)=O
|
InChIKey |
VOLXVDLZGXLUND-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133561
Similarity: 0.8788
Similarity to MM133561
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268464
Similarity: 0.75
Similarity to MM268464
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8574 |
Dice metric | 0.8571 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254565
Similarity: 0.7232
Similarity to MM254565
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.8394 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more