Identifier: MM317356
2D Structure
3D Structure
Source:
General | |
Identifier | MM317356 |
SMILES |
COCOCOCC(=O)O
|
InChIKey |
PMTGZRMMBGPLII-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM314523
Similarity: 0.7846
Similarity to MM314523
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8793 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-(ethoxymethoxy)acetic Acid
Similarity: 0.7183
Similarity to 2-(ethoxymethoxy)acetic Acid
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8379 |
Dice metric | 0.8361 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM396910
Similarity: 0.7067
Similarity to MM396910
Tanimoto metric | 0.7067 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8281 |
MW: | 134.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+96 more