Identifier: MM45224
2D Structure
3D Structure
Source:
General | |
Identifier | MM45224 |
SMILES |
CC(=O)OC=CCCO
|
InChIKey |
HYIGANJKOGXAAF-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106081
Similarity: 0.8261
Similarity to MM106081
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373442
Similarity: 0.8118
Similarity to MM373442
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373446
Similarity: 0.7931
Similarity to MM373446
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more