Identifier: MM144064
2D Structure
3D Structure
Source:
General | |
Identifier | MM144064 |
SMILES |
CNC(C)COC(C)C
|
InChIKey |
CCLBZJXLEMFHMJ-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
1.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254538
Similarity: 0.8095
Similarity to MM254538
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112596
Similarity: 0.7941
Similarity to MM112596
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315409
Similarity: 0.7816
Similarity to MM315409
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.8774 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+490 more