Identifier: MM261842
2D Structure
3D Structure
Source:
General | |
Identifier | MM261842 |
SMILES |
C=C(CO)CC(O)CCC
|
InChIKey |
LAWJIRFAHKDCFE-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244907
Similarity: 0.7281
Similarity to MM244907
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8435 |
Dice metric | 0.8426 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407493
Similarity: 0.6923
Similarity to MM407493
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8201 |
Dice metric | 0.8182 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337565
Similarity: 0.6667
Similarity to MM337565
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8008 |
Dice metric | 0.8 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+650 more