Identifier: MM402171
2D Structure
3D Structure
Source:
General | |
Identifier | MM402171 |
SMILES |
CCC(COCCO)OC
|
InChIKey |
YTPQZZXKXMWNMF-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198561
Similarity: 0.8701
Similarity to MM198561
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91019
Similarity: 0.8101
Similarity to MM91019
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8951 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87413
Similarity: 0.734
Similarity to MM87413
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8479 |
Dice metric | 0.8466 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+725 more