Identifier: MM40386
2D Structure
3D Structure
Source:
General | |
Identifier | MM40386 |
SMILES |
C=CCC(C)(O)CC=O
|
InChIKey |
XUKKRIIESROFAA-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM243079
Similarity: 0.9149
Similarity to MM243079
Tanimoto metric | 0.9149 |
---|---|
Cosine metric | 0.9565 |
Dice metric | 0.9556 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234041
Similarity: 0.7963
Similarity to MM234041
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243199
Similarity: 0.7049
Similarity to MM243199
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.8396 |
Dice metric | 0.8269 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more