Identifier: MM243503
2D Structure
3D Structure
Source:
General | |
Identifier | MM243503 |
SMILES |
COC(C)=CCC(=O)O
|
InChIKey |
DVIUULCFCPMRJY-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298161
Similarity: 0.8198
Similarity to MM298161
Tanimoto metric | 0.8198 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.901 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235258
Similarity: 0.7913
Similarity to MM235258
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242496
Similarity: 0.7459
Similarity to MM242496
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+253 more