Identifier: MM165635
2D Structure
3D Structure
Source:
General | |
Identifier | MM165635 |
SMILES |
CCC(C)OCCCO
|
InChIKey |
AOCNNFWFNNLLAV-UHFFFAOYSA-N
|
MW [Da] |
132.2
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM69301
Similarity: 0.8621
Similarity to MM69301
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291198
Similarity: 0.8197
Similarity to MM291198
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112607
Similarity: 0.8
Similarity to MM112607
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 116.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+801 more