Identifier: MM139297
2D Structure
3D Structure
Source:
General | |
Identifier | MM139297 |
SMILES |
CC(CO)(CO)OC=O
|
InChIKey |
DVEVQVSYIUWVOQ-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
-1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312461
Similarity: 0.9459
Similarity to MM312461
Tanimoto metric | 0.9459 |
---|---|
Cosine metric | 0.9726 |
Dice metric | 0.9722 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115974
Similarity: 0.6857
Similarity to MM115974
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8136 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312643
Similarity: 0.6306
Similarity to MM312643
Tanimoto metric | 0.6306 |
---|---|
Cosine metric | 0.7941 |
Dice metric | 0.7735 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more