Identifier: MM141649
2D Structure
3D Structure
Source:
General | |
Identifier | MM141649 |
SMILES |
O=CC(O)CC(O)CO
|
InChIKey |
GKHJPQPGKIAEJO-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
-1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261537
Similarity: 0.7525
Similarity to MM261537
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244772
Similarity: 0.7451
Similarity to MM244772
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8539 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348362
Similarity: 0.7103
Similarity to MM348362
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8306 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+438 more