Identifier: MM173234
2D Structure
3D Structure
Source:
General | |
Identifier | MM173234 |
SMILES |
C=C(CCC)C(O)C=O
|
InChIKey |
PNMDSOSNLYDGJH-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
MM351091
Similarity: 0.8899
Similarity to MM351091
Tanimoto metric | 0.8899 |
---|---|
Cosine metric | 0.9433 |
Dice metric | 0.9417 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350759
Similarity: 0.8584
Similarity to MM350759
Tanimoto metric | 0.8584 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9238 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351087
Similarity: 0.8435
Similarity to MM351087
Tanimoto metric | 0.8435 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.9151 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+514 more