Identifier: MM406618
2D Structure
3D Structure
Source:
General | |
Identifier | MM406618 |
SMILES |
COC(CO)C(C)OC=O
|
InChIKey |
GLDFLCRSXOJCQQ-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53196
Similarity: 0.699
Similarity to MM53196
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8229 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172009
Similarity: 0.6893
Similarity to MM172009
Tanimoto metric | 0.6893 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8161 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292749
Similarity: 0.6762
Similarity to MM292749
Tanimoto metric | 0.6762 |
---|---|
Cosine metric | 0.8188 |
Dice metric | 0.8068 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+446 more