Identifier: MM355674
2D Structure
3D Structure
Source:
General | |
Identifier | MM355674 |
SMILES |
O=C(CCCO)CCCO
|
InChIKey |
SURBVSJVZUZPOT-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM36289
Similarity: 0.8846
Similarity to MM36289
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156085
Similarity: 0.7869
Similarity to MM156085
Tanimoto metric | 0.7869 |
---|---|
Cosine metric | 0.8817 |
Dice metric | 0.8807 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329732
Similarity: 0.7797
Similarity to MM329732
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8762 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more